Detalhe da pesquisa
1.
Differential CFTR-Interactome Proximity Labeling Procedures Identify Enrichment in Multiple SLC Transporters.
Int J Mol Sci
; 23(16)2022 Aug 11.
Artigo
em Inglês
| MEDLINE | ID: mdl-36012204
2.
Drug Target Identification with Machine Learning: How to Choose Negative Examples.
Int J Mol Sci
; 22(10)2021 May 12.
Artigo
em Inglês
| MEDLINE | ID: mdl-34066072
3.
LOTUS: A single- and multitask machine learning algorithm for the prediction of cancer driver genes.
PLoS Comput Biol
; 15(9): e1007381, 2019 09.
Artigo
em Inglês
| MEDLINE | ID: mdl-31568528
4.
Urinary Exosomes of Patients with Cystic Fibrosis Unravel CFTR-Related Renal Disease.
Int J Mol Sci
; 21(18)2020 Sep 10.
Artigo
em Inglês
| MEDLINE | ID: mdl-32927759
5.
Design, synthesis, biological evaluation and cellular imaging of imidazo[4,5-b]pyridine derivatives as potent and selective TAM inhibitors.
Bioorg Med Chem
; 26(20): 5510-5530, 2018 11 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-30309671
6.
In Silico screening on the three-dimensional model of the Plasmodium vivax SUB1 protease leads to the validation of a novel anti-parasite compound.
J Biol Chem
; 288(25): 18561-73, 2013 Jun 21.
Artigo
em Inglês
| MEDLINE | ID: mdl-23653352
7.
Representation and quantification of module activity from omics data with rROMA.
NPJ Syst Biol Appl
; 10(1): 8, 2024 Jan 19.
Artigo
em Inglês
| MEDLINE | ID: mdl-38242871
8.
Identification of chemogenomic features from drug-target interaction networks using interpretable classifiers.
Bioinformatics
; 28(18): i487-i494, 2012 Sep 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-22962471
9.
Relating drug-protein interaction network with drug side effects.
Bioinformatics
; 28(18): i522-i528, 2012 Sep 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-22962476
10.
Exploring isofunctional molecules: Design of a benchmark and evaluation of prediction performance.
Mol Inform
; 42(4): e2200216, 2023 04.
Artigo
em Inglês
| MEDLINE | ID: mdl-36633361
11.
A Network of 17 Microtubule-Related Genes Highlights Functional Deregulations in Breast Cancer.
Cancers (Basel)
; 15(19)2023 Oct 06.
Artigo
em Inglês
| MEDLINE | ID: mdl-37835564
12.
Profiling the response to lumacaftor-ivacaftor in children with cystic between fibrosis and new insight from a French-Italian real-life cohort.
Pediatr Pulmonol
; 57(12): 2992-2999, 2022 12.
Artigo
em Inglês
| MEDLINE | ID: mdl-35996214
13.
Predicting drug side-effect profiles: a chemical fragment-based approach.
BMC Bioinformatics
; 12: 169, 2011 May 18.
Artigo
em Inglês
| MEDLINE | ID: mdl-21586169
14.
Extracting sets of chemical substructures and protein domains governing drug-target interactions.
J Chem Inf Model
; 51(5): 1183-94, 2011 May 23.
Artigo
em Inglês
| MEDLINE | ID: mdl-21506615
15.
A new protein binding pocket similarity measure based on comparison of clouds of atoms in 3D: application to ligand prediction.
BMC Bioinformatics
; 11: 99, 2010 Feb 22.
Artigo
em Inglês
| MEDLINE | ID: mdl-20175916
16.
Evaluation of deep and shallow learning methods in chemogenomics for the prediction of drugs specificity.
J Cheminform
; 12(1): 11, 2020 Feb 10.
Artigo
em Inglês
| MEDLINE | ID: mdl-33431042
17.
Virtual screening of GPCRs: an in silico chemogenomics approach.
BMC Bioinformatics
; 9: 363, 2008 Sep 06.
Artigo
em Inglês
| MEDLINE | ID: mdl-18775075
18.
Three dimensional structure and implications for the catalytic mechanism of 6-phosphogluconolactonase from Trypanosoma brucei.
J Mol Biol
; 366(3): 868-81, 2007 Feb 23.
Artigo
em Inglês
| MEDLINE | ID: mdl-17196981
19.
Efficient multi-task chemogenomics for drug specificity prediction.
PLoS One
; 13(10): e0204999, 2018.
Artigo
em Inglês
| MEDLINE | ID: mdl-30286165
20.
Kernel Multitask Regression for Toxicogenetics.
Mol Inform
; 36(10)2017 10.
Artigo
em Inglês
| MEDLINE | ID: mdl-28949440