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1.
Bioinformatics ; 2024 Jul 08.
Artigo em Inglês | MEDLINE | ID: mdl-38976653

RESUMO

MOTIVATION: Understanding the dynamics of gene expression across different cellular states is crucial for discerning the mechanisms underneath cellular differentiation. Genes that exhibit variation in mean expression as a function of Pseudotime and between branching trajectories are expected to govern cell fate decisions. We introduce scMaSigPro, a method for the identification of differential gene expression patterns along Pseudotime and branching paths simultaneously. RESULTS: We assessed the performance of scMaSigPro using synthetic and public datasets. Our evaluation shows that scMaSigPro outperforms existing methods in controlling the False Positive Rate and is computationally efficient. AVAILABILITY AND IMPLEMENTATION: scMaSigPro is available as a free R package (version 4.0 or higher) under the GPL(≥2) license on GitHub at 'github.com/BioBam/scMaSigPro' and archived with version 0.03 on Zenodo at 'zenodo.org/records/12568922'.

2.
Nature ; 538(7626): 495-498, 2016 10 27.
Artigo em Inglês | MEDLINE | ID: mdl-27680707

RESUMO

Optical spectroscopy of a primordial isotope has traditionally formed the basis for understanding the atomic structure of an element. Such studies have been conducted for most elements and theoretical modelling can be performed to high precision, taking into account relativistic effects that scale approximately as the square of the atomic number. However, for the transfermium elements (those with atomic numbers greater than 100), the atomic structure is experimentally unknown. These radioactive elements are produced in nuclear fusion reactions at rates of only a few atoms per second at most and must be studied immediately following their production, which has so far precluded their optical spectroscopy. Here we report laser resonance ionization spectroscopy of nobelium (No; atomic number 102) in single-atom-at-a-time quantities, in which we identify the ground-state transition 1S01P1. By combining this result with data from an observed Rydberg series, we obtain an upper limit for the ionization potential of nobelium. These accurate results from direct laser excitations of outer-shell electrons cannot be achieved using state-of-the-art relativistic many-body calculations that include quantum electrodynamic effects, owing to large uncertainties in the modelled transition energies of the complex systems under consideration. Our work opens the door to high-precision measurements of various atomic and nuclear properties of elements heavier than nobelium, and motivates future theoretical work.

3.
Angew Chem Int Ed Engl ; 61(28): e202204953, 2022 Jul 11.
Artigo em Inglês | MEDLINE | ID: mdl-35416399

RESUMO

Artificial photosynthesis for hydrogen production is an important element in the search for green energy sources. The incorporation of photoactive units into mechanically stable 2D materials paves the way toward the realization of ultrathin membranes as mimics for leaves. Here we present and compare two concepts to introduce a photoactive RuII polypyridine complex into ≈1 nm thick carbon nanomembranes (CNMs) generated by low-energy electron irradiation induced cross-linking of aromatic self-assembled monolayers. The photoactive units are either directly incorporated into the CNM scaffold or covalently grafted to its surface. We characterize RuII CNMs using X-ray photoelectron, surface-enhanced Raman, photothermal deflection spectroscopy, atomic force, scanning electron microscopy, and study their photoactivity in graphene field-effect devices. Therewith, we explore the applicability of low-energy electron irradiation of metal complexes for photosensitizer nanosheet formation.

4.
Macromol Rapid Commun ; 39(22): e1800495, 2018 Nov.
Artigo em Inglês | MEDLINE | ID: mdl-30256484

RESUMO

Metallopolymers combine properties of metal complexes and polymers and are thus interesting materials for a wide field of different applications. One current major field is the utilization as self-healing polymers, and for this purpose, palladium-SCS pincer complexes are synthesized. Well-defined copolymers featuring those metal complexes in the side chain are obtained using the reversible addition-fragmentation chain-transfer polymerization technique. By the addition of a tetravalent pyridine cross-linkers, reversible cross-linked supramolecular networks are prepared, enabling self-healing properties. By utilizing density functional theory calculations, IR, and Raman spectroscopy, as well as isothermal titration calorimetry, the complex formation, reversibility, and stability are studied. The information of these experiments also enables further optimizations for the design of similar reversible systems in the future.


Assuntos
Carbono/química , Reagentes de Ligações Cruzadas/química , Compostos Organometálicos/química , Paládio/química , Polímeros/química , Enxofre/química , Reagentes de Ligações Cruzadas/síntese química , Estrutura Molecular , Compostos Organometálicos/síntese química , Tamanho da Partícula , Polímeros/síntese química , Propriedades de Superfície
5.
J Phys Chem A ; 122(10): 2677-2687, 2018 Mar 15.
Artigo em Inglês | MEDLINE | ID: mdl-29481748

RESUMO

The presented study reports the synthesis and the vibrational spectroscopic characterization of different matrix-embedded model photocatalysts. The goal of the study is to investigate the interaction of a polymer matrix with photosensitizing dyes and metal complexes for potential future photocatalytic applications. The synthesis focuses on a new rhodamine B derivate and a Pt(II) terpyridine complex, which both contain a polymerizable methacrylate moiety and an acid labile acylhydrazone group. The methacrylate moieties are afterward utilized to synthesize functional model hydrogels mainly consisting of poly(ethylene glycol) methacrylate units. The pH-dependent and temperature-dependent behavior of the hydrogels is investigated by means of Raman and IR spectroscopy assisted by density functional theory calculations and two-dimensional correlation spectroscopy. The spectroscopic results reveal that the Pt(II) terpyridine complex can be released from the polymer matrix by cleaving the C═N bond in an acid environment. The same behavior could not be observed in the case of the rhodamine B dye although it features a comparable C═N bond. The temperature-dependent study shows that the water evaporation has a significant influence neither on the molecular structure of the hydrogel nor on the model photocatalytic moieties.

6.
Bioinformatics ; 28(20): 2678-9, 2012 Oct 15.
Artigo em Inglês | MEDLINE | ID: mdl-22914218

RESUMO

MOTIVATION: The sequence alignment/map (SAM) and the binary alignment/map (BAM) formats have become the standard method of representation of nucleotide sequence alignments for next-generation sequencing data. SAM/BAM files usually contain information from tens to hundreds of millions of reads. Often, the sequencing technology, protocol and/or the selected mapping algorithm introduce some unwanted biases in these data. The systematic detection of such biases is a non-trivial task that is crucial to drive appropriate downstream analyses. RESULTS: We have developed Qualimap, a Java application that supports user-friendly quality control of mapping data, by considering sequence features and their genomic properties. Qualimap takes sequence alignment data and provides graphical and statistical analyses for the evaluation of data. Such quality-control data are vital for highlighting problems in the sequencing and/or mapping processes, which must be addressed prior to further analyses. AVAILABILITY: Qualimap is freely available from http://www.qualimap.org.


Assuntos
Sequenciamento de Nucleotídeos em Larga Escala , Alinhamento de Sequência/normas , Software , Algoritmos , Genômica , Humanos , Controle de Qualidade
7.
Bioinformatics ; 27(7): 919-24, 2011 Apr 01.
Artigo em Inglês | MEDLINE | ID: mdl-21335611

RESUMO

MOTIVATION: Functional genomics research has expanded enormously in the last decade thanks to the cost reduction in high-throughput technologies and the development of computational tools that generate, standardize and share information on gene and protein function such as the Gene Ontology (GO). Nevertheless, many biologists, especially working with non-model organisms, still suffer from non-existing or low-coverage functional annotation, or simply struggle retrieving, summarizing and querying these data. RESULTS: The Blast2GO Functional Annotation Repository (B2G-FAR) is a bioinformatics resource envisaged to provide functional information for otherwise uncharacterized sequence data and offers data mining tools to analyze a larger repertoire of species than currently available. This new annotation resource has been created by applying the Blast2GO functional annotation engine in a strongly high-throughput manner to the entire space of public available sequences. The resulting repository contains GO term predictions for over 13.2 million non-redundant protein sequences based on BLAST search alignments from the SIMAP database. We generated GO annotation for approximately 150 000 different taxa making available 2000 species with the highest coverage through B2G-FAR. A second section within B2G-FAR holds functional annotations for 17 non-model organism Affymetrix GeneChips. CONCLUSIONS: B2G-FAR provides easy access to exhaustive functional annotation for 2000 species offering a good balance between quality and quantity, thereby supporting functional genomics research especially in the case of non-model organisms. AVAILABILITY: The annotation resource is available at http://www.b2gfar.org.


Assuntos
Genômica/métodos , Anotação de Sequência Molecular , Software , Mineração de Dados , Bases de Dados Genéticas , Genes , Sequenciamento de Nucleotídeos em Larga Escala , Análise de Sequência com Séries de Oligonucleotídeos , Análise de Sequência de Proteína , Vocabulário Controlado
8.
Nucleic Acids Res ; 38(Database issue): D223-6, 2010 Jan.
Artigo em Inglês | MEDLINE | ID: mdl-19906725

RESUMO

The prediction of protein function as well as the reconstruction of evolutionary genesis employing sequence comparison at large is still the most powerful tool in sequence analysis. Due to the exponential growth of the number of known protein sequences and the subsequent quadratic growth of the similarity matrix, the computation of the Similarity Matrix of Proteins (SIMAP) becomes a computational intensive task. The SIMAP database provides a comprehensive and up-to-date pre-calculation of the protein sequence similarity matrix, sequence-based features and sequence clusters. As of September 2009, SIMAP covers 48 million proteins and more than 23 million non-redundant sequences. Novel features of SIMAP include the expansion of the sequence space by including databases such as ENSEMBL as well as the integration of metagenomes based on their consistent processing and annotation. Furthermore, protein function predictions by Blast2GO are pre-calculated for all sequences in SIMAP and the data access and query functions have been improved. SIMAP assists biologists to query the up-to-date sequence space systematically and facilitates large-scale downstream projects in computational biology. Access to SIMAP is freely provided through the web portal for individuals (http://mips.gsf.de/simap/) and for programmatic access through DAS (http://webclu.bio.wzw.tum.de/das/) and Web-Service (http://mips.gsf.de/webservices/services/SimapService2.0?wsdl).


Assuntos
Biologia Computacional/métodos , Bases de Dados Genéticas , Bases de Dados de Ácidos Nucleicos , Bases de Dados de Proteínas , Proteínas/química , Animais , Biologia Computacional/tendências , Humanos , Armazenamento e Recuperação da Informação/métodos , Internet , Fases de Leitura Aberta , Estrutura Terciária de Proteína , Análise de Sequência de Proteína , Software , Interface Usuário-Computador
9.
Stem Cells ; 28(3): 407-18, 2010 Mar 31.
Artigo em Inglês | MEDLINE | ID: mdl-20049902

RESUMO

Early development of mammalian embryos occurs in an environment of relative hypoxia. Nevertheless, human embryonic stem cells (hESC), which are derived from the inner cell mass of blastocyst, are routinely cultured under the same atmospheric conditions (21% O(2)) as somatic cells. We hypothesized that O(2) levels modulate gene expression and differentiation potential of hESC, and thus, we performed gene profiling of hESC maintained under normoxic or hypoxic (1% or 5% O(2)) conditions. Our analysis revealed that hypoxia downregulates expression of pluripotency markers in hESC but increases significantly the expression of genes associated with angio- and vasculogenesis including vascular endothelial growth factor and angiopoitein-like proteins. Consequently, we were able to efficiently differentiate hESC to functional endothelial cells (EC) by varying O(2) levels; after 24 hours at 5% O(2), more than 50% of cells were CD34+. Transplantation of resulting endothelial-like cells improved both systolic function and fractional shortening in a rodent model of myocardial infarction. Moreover, analysis of the infarcted zone revealed that transplanted EC reduced the area of fibrous scar tissue by 50%. Thus, use of hypoxic conditions to specify the endothelial lineage suggests a novel strategy for cellular therapies aimed at repair of damaged vasculature in pathologies such as cerebral ischemia and myocardial infarction.


Assuntos
Diferenciação Celular/fisiologia , Células-Tronco Embrionárias/metabolismo , Células Endoteliais/metabolismo , Regulação da Expressão Gênica/fisiologia , Oxigênio/metabolismo , Angiopoietina-1/genética , Animais , Biomarcadores/análise , Biomarcadores/metabolismo , Técnicas de Cultura de Células , Hipóxia Celular/genética , Transplante de Células/métodos , Células Cultivadas , Regulação para Baixo/genética , Células-Tronco Embrionárias/citologia , Células Endoteliais/citologia , Perfilação da Expressão Gênica/métodos , Humanos , Masculino , Infarto do Miocárdio/cirurgia , Neovascularização Fisiológica/genética , Células-Tronco Pluripotentes/citologia , Células-Tronco Pluripotentes/metabolismo , Ratos , Ratos Nus , Fator A de Crescimento do Endotélio Vascular/genética
10.
Nucleic Acids Res ; 37(Web Server issue): W109-14, 2009 Jul.
Artigo em Inglês | MEDLINE | ID: mdl-19454602

RESUMO

Understanding the structure and the dynamics of the complex intercellular network of interactions that contributes to the structure and function of a living cell is one of the main challenges of today's biology. SNOW inputs a collection of protein (or gene) identifiers and, by using the interactome as scaffold, draws the connections among them, calculates several relevant network parameters and, as a novelty among the rest of tools of its class, it estimates their statistical significance. The parameters calculated for each node are: connectivity, betweenness and clustering coefficient. It also calculates the number of components, number of bicomponents and articulation points. An interactive network viewer is also available to explore the resulting network. SNOW is available at http://snow.bioinfo.cipf.es.


Assuntos
Mapeamento de Interação de Proteínas , Software , Gráficos por Computador , Interpretação Estatística de Dados , Bases de Dados de Proteínas , Humanos , Internet
11.
ACS Appl Mater Interfaces ; 13(50): 60544-60552, 2021 Dec 22.
Artigo em Inglês | MEDLINE | ID: mdl-34878243

RESUMO

Ruthenium(II) polypyridyl complexes are commonly applied as photosensitizers in the fields of artificial photosynthesis and light harvesting. Their immobilization on gold surfaces is also of interest for sensing and biological applications. Here, we report the self-assembly of [Ru(dmbpy)2(dcbpy)](PF6)2 complexes on gold substrates from solution (dmbpy: 4,4'-dimethyl-2,2'-bipyridine; dcbpy: 2,2'-bipyridine-4,4'-dicarboxylic acid). Applying X-ray photoelectron spectroscopy, we demonstrate the formation of self-assembled monolayers (SAMs) of the Ru(II) complexes upon loss of counterions with carboxylate groups oriented toward the gold surface. We investigate the stability of the formed SAMs toward the substitution in solvents with competing aliphatic and aromatic thiols such as 4'-nitro[1,1'-biphenyl]-4-thiol, [1,1'-biphenyl]-4-thiol, and 1-hexadecanethiol. We show that the exchange reactions may lead to both complete replacement of the Ru(II) complexes and controlled formation of mixed SAMs. Moreover, we demonstrate that thiol-based SAMs can also be replaced completely from gold via their immersion into solutions of [Ru(dmbpy)2(dcbpy)](PF6)2, indicating a relatively high stability for the Ru(II) complex SAMs. Our findings open up a variety of opportunities for applications of carboxylate-based SAMs on gold in nanotechnology.

12.
Nucleic Acids Res ; 36(10): 3420-35, 2008 Jun.
Artigo em Inglês | MEDLINE | ID: mdl-18445632

RESUMO

Functional genomics technologies have been widely adopted in the biological research of both model and non-model species. An efficient functional annotation of DNA or protein sequences is a major requirement for the successful application of these approaches as functional information on gene products is often the key to the interpretation of experimental results. Therefore, there is an increasing need for bioinformatics resources which are able to cope with large amount of sequence data, produce valuable annotation results and are easily accessible to laboratories where functional genomics projects are being undertaken. We present the Blast2GO suite as an integrated and biologist-oriented solution for the high-throughput and automatic functional annotation of DNA or protein sequences based on the Gene Ontology vocabulary. The most outstanding Blast2GO features are: (i) the combination of various annotation strategies and tools controlling type and intensity of annotation, (ii) the numerous graphical features such as the interactive GO-graph visualization for gene-set function profiling or descriptive charts, (iii) the general sequence management features and (iv) high-throughput capabilities. We used the Blast2GO framework to carry out a detailed analysis of annotation behaviour through homology transfer and its impact in functional genomics research. Our aim is to offer biologists useful information to take into account when addressing the task of functionally characterizing their sequence data.


Assuntos
Genômica , Análise de Sequência de DNA , Análise de Sequência de Proteína , Software , Animais , Biologia Computacional , Gráficos por Computador , Bases de Dados Genéticas , Etiquetas de Sequências Expressas/química , Genes/fisiologia , Vocabulário Controlado
13.
Polymers (Basel) ; 12(4)2020 Apr 06.
Artigo em Inglês | MEDLINE | ID: mdl-32268577

RESUMO

Metallopolymers represent an interesting combination of inorganic metal complexes and polymers resulting in a variety of outstanding properties and applications. One field of interest are stimuli-responsive materials and, in particular, self-healing polymers. These systems could be achieved by the incorporation of terpyridine-lanthanoid complexes of Eu (III), Tb (III), and Dy (III) in the side chains of well-defined copolymers, which were prepared applying the reversible addition fragmentation chain-transfer (RAFT)-polymerization technique. The metal complexes crosslink the polymer chains in order to form reversible supramolecular networks. These dynamics enable the self-healing behavior. The information on composition, reversibility, and stability of the complexes was obtained by isothermal titration calorimetry (ITC). Moreover, self-healing experiments were performed by using 3D-microscopy and indentation.

14.
Genomics ; 92(6): 373-83, 2008 Dec.
Artigo em Inglês | MEDLINE | ID: mdl-18652888

RESUMO

We present a novel approach for the analysis of transcriptomics data that integrates functional annotation of gene sets with expression values in a multivariate fashion, and directly assesses the relation of functional features to a multivariate space of response phenotypical variables. Multivariate projection methods are used to obtain new correlated variables for a set of genes that share a given function. These new functional variables are then related to the response variables of interest. The analysis of the principal directions of the multivariate regression allows for the identification of gene function features correlated with the phenotype. Two different transcriptomics studies are used to illustrate the statistical and interpretative aspects of the methodology. We demonstrate the superiority of the proposed method over equivalent approaches.


Assuntos
Biologia Computacional/métodos , Perfilação da Expressão Gênica/estatística & dados numéricos , Neoplasias da Mama/genética , Bases de Dados Genéticas , Feminino , Humanos , Computação Matemática , Análise Multivariada , Fenótipo
16.
BMC Genomics ; 8: 31, 2007 Jan 25.
Artigo em Inglês | MEDLINE | ID: mdl-17254327

RESUMO

BACKGROUND: Improvement of Citrus, the most economically important fruit crop in the world, is extremely slow and inherently costly because of the long-term nature of tree breeding and an unusual combination of reproductive characteristics. Aside from disease resistance, major commercial traits in Citrus are improved fruit quality, higher yield and tolerance to environmental stresses, especially salinity. RESULTS: A normalized full length and 9 standard cDNA libraries were generated, representing particular treatments and tissues from selected varieties (Citrus clementina and C. sinensis) and rootstocks (C. reshni, and C. sinenis x Poncirus trifoliata) differing in fruit quality, resistance to abscission, and tolerance to salinity. The goal of this work was to provide a large expressed sequence tag (EST) collection enriched with transcripts related to these well appreciated agronomical traits. Towards this end, more than 54000 ESTs derived from these libraries were analyzed and annotated. Assembly of 52626 useful sequences generated 15664 putative transcription units distributed in 7120 contigs, and 8544 singletons. BLAST annotation produced significant hits for more than 80% of the hypothetical transcription units and suggested that 647 of these might be Citrus specific unigenes. The unigene set, composed of ~13000 putative different transcripts, including more than 5000 novel Citrus genes, was assigned with putative functions based on similarity, GO annotations and protein domains CONCLUSION: Comparative genomics with Arabidopsis revealed the presence of putative conserved orthologs and single copy genes in Citrus and also the occurrence of both gene duplication events and increased number of genes for specific pathways. In addition, phylogenetic analysis performed on the ammonium transporter family and glycosyl transferase family 20 suggested the existence of Citrus paralogs. Analysis of the Citrus gene space showed that the most important metabolic pathways known to affect fruit quality were represented in the unigene set. Overall, the similarity analyses indicated that the sequences of the genes belonging to these varieties and rootstocks were essentially identical, suggesting that the differential behaviour of these species cannot be attributed to major sequence divergences. This Citrus EST assembly contributes both crucial information to discover genes of agronomical interest and tools for genetic and genomic analyses, such as the development of new markers and microarrays.


Assuntos
Aclimatação/genética , Citrus/genética , Regulação da Expressão Gênica de Plantas , Sais , Motivos de Aminoácidos , Análise por Conglomerados , Etiquetas de Sequências Expressas , Frutas/genética , Duplicação Gênica , Biblioteca Gênica , Genes de Plantas , Genômica , Dados de Sequência Molecular , Família Multigênica , Filogenia , Sais/efeitos adversos
17.
BMC Syst Biol ; 8 Suppl 2: S7, 2014.
Artigo em Inglês | MEDLINE | ID: mdl-25032889

RESUMO

BACKGROUND: The development of high-throughput omics technologies enabled genome-wide measurements of the activity of cellular elements and provides the analytical resources for the progress of the Systems Biology discipline. Analysis and interpretation of gene expression data has evolved from the gene to the pathway and interaction level, i.e. from the detection of differentially expressed genes, to the establishment of gene interaction networks and the identification of enriched functional categories. Still, the understanding of biological systems requires a further level of analysis that addresses the characterization of the interaction between functional modules. RESULTS: We present a novel computational methodology to study the functional interconnections among the molecular elements of a biological system. The PANA approach uses high-throughput genomics measurements and a functional annotation scheme to extract an activity profile from each functional block -or pathway- followed by machine-learning methods to infer the relationships between these functional profiles. The result is a global, interconnected network of pathways that represents the functional cross-talk within the molecular system. We have applied this approach to describe the functional transcriptional connections during the yeast cell cycle and to identify pathways that change their connectivity in a disease condition using an Alzheimer example. CONCLUSIONS: PANA is a useful tool to deepen in our understanding of the functional interdependences that operate within complex biological systems. We show the approach is algorithmically consistent and the inferred network is well supported by the available functional data. The method allows the dissection of the molecular basis of the functional connections and we describe the different regulatory mechanisms that explain the network's topology obtained for the yeast cell cycle data.


Assuntos
Perfilação da Expressão Gênica , Redes Reguladoras de Genes , Biologia de Sistemas/métodos , Doença de Alzheimer/genética , Ciclo Celular/genética , Replicação do DNA/genética , Gluconeogênese/genética , Glicólise/genética , Fosforilação Oxidativa , Proteólise , Purinas/metabolismo , Saccharomyces cerevisiae/citologia , Saccharomyces cerevisiae/genética , Saccharomyces cerevisiae/metabolismo , Ubiquitina/metabolismo
18.
Macromol Biosci ; 10(4): 378-83, 2010 Apr 08.
Artigo em Inglês | MEDLINE | ID: mdl-20127671

RESUMO

There is a significant medical and biological need for cheap disposable analytical sensing devices, which can be used in clinical settings or medical research. Organic electronics based on polymeric materials, being suitable for large-area, low-cost, flexible, and maybe even disposable electronics, could satisfy this need in a very elegant way. Unfortunately, the ensurance of biocompatibility and biofunctionalization of conducting and semiconducting polymers is still often lacking. In the present study, we concentrate on one of the most promising polymeric materials, regioregular poly(3-hexylthiophene) (P3HT), being both a reasonably conducting and optically active polymer. To overcome biocompatibility problems, protein-based coatings and oxygen-plasma treatments are performed to enable growth of adherent living cells on those modified surfaces. For our studies, the polymer material is spun or casted onto glass substrates under an inert nitrogen atmosphere. The toxic solvents are removed by thermal treatment with subsequent application of the coating or functionalizing materials. Cell-growth studies and adhesion experiments on the modified P3HT thin-film layers are carried out with mouse fibroblasts. This work demonstrates the biocompatibility and biofunctionalization of an active semiconducting organic polymer, hence opening new possibilities in the realization of biomedical test systems based on organic biosensors in life sciences.


Assuntos
Materiais Biocompatíveis/química , Técnicas Biossensoriais , Teste de Materiais , Tiofenos/química , Animais , Materiais Biocompatíveis/farmacologia , Adesão Celular/efeitos dos fármacos , Proliferação de Células/efeitos dos fármacos , Forma Celular/efeitos dos fármacos , Colágeno/farmacologia , Fibroblastos/citologia , Fibroblastos/efeitos dos fármacos , Fibronectinas/farmacologia , Interações Hidrofóbicas e Hidrofílicas , Dispositivos Lab-On-A-Chip , Camundongos , Microscopia de Força Atômica , Oxirredução , Oxigênio/química , Polilisina/farmacologia , Semicondutores , Tiofenos/farmacologia , Molhabilidade
19.
Int J Plant Genomics ; 2008: 619832, 2008.
Artigo em Inglês | MEDLINE | ID: mdl-18483572

RESUMO

Functional annotation of novel sequence data is a primary requirement for the utilization of functional genomics approaches in plant research. In this paper, we describe the Blast2GO suite as a comprehensive bioinformatics tool for functional annotation of sequences and data mining on the resulting annotations, primarily based on the gene ontology (GO) vocabulary. Blast2GO optimizes function transfer from homologous sequences through an elaborate algorithm that considers similarity, the extension of the homology, the database of choice, the GO hierarchy, and the quality of the original annotations. The tool includes numerous functions for the visualization, management, and statistical analysis of annotation results, including gene set enrichment analysis. The application supports InterPro, enzyme codes, KEGG pathways, GO direct acyclic graphs (DAGs), and GOSlim. Blast2GO is a suitable tool for plant genomics research because of its versatility, easy installation, and friendly use.

20.
Bioinformatics ; 21(18): 3674-6, 2005 Sep 15.
Artigo em Inglês | MEDLINE | ID: mdl-16081474

RESUMO

SUMMARY: We present here Blast2GO (B2G), a research tool designed with the main purpose of enabling Gene Ontology (GO) based data mining on sequence data for which no GO annotation is yet available. B2G joints in one application GO annotation based on similarity searches with statistical analysis and highlighted visualization on directed acyclic graphs. This tool offers a suitable platform for functional genomics research in non-model species. B2G is an intuitive and interactive desktop application that allows monitoring and comprehension of the whole annotation and analysis process. AVAILABILITY: Blast2GO is freely available via Java Web Start at http://www.blast2go.de. SUPPLEMENTARY MATERIAL: http://www.blast2go.de -> Evaluation.


Assuntos
Biologia Computacional/métodos , Perfilação da Expressão Gênica/métodos , Genômica , Armazenamento e Recuperação da Informação/métodos , Software , Algoritmos , Gráficos por Computador , Sistemas de Gerenciamento de Base de Dados , Bases de Dados de Proteínas , Genoma , Internet , Análise de Sequência com Séries de Oligonucleotídeos , Alinhamento de Sequência , Análise de Sequência de Proteína , Interface Usuário-Computador
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