Detalhe da pesquisa
1.
Deciphering molecular basis of pesticide-induced recurrent pregnancy loss: insights from transcriptomics analysis.
Toxicol Mech Methods;
34(5): 527-544, 2024 Jun.
Artigo
em Inglês
| MEDLINE
| ID: mdl-38294000
2.
Self-Organized Morphology and Multiscale Structures of CoVE Proteins.
JOM (1989);
73(8): 2347-2355, 2021.
Artigo
em Inglês
| MEDLINE
| ID: mdl-34075288
3.
Furofuran lignans as a new series of antidiabetic agents exerting α-glucosidase inhibition and radical scarvenging: Semisynthesis, kinetic study and molecular modeling.
Bioorg Chem;
87: 783-793, 2019 06.
Artigo
em Inglês
| MEDLINE
| ID: mdl-30978603
4.
Asymmetry in structural response of inner and outer transmembrane segments of CorA protein by a coarse-grain model.
J Chem Phys;
145(13): 135101, 2016 Oct 07.
Artigo
em Inglês
| MEDLINE
| ID: mdl-27782431
5.
Significance of Zn2+ in RyR1 for Structural Integrity and Ligand Binding: Insight from Molecular Dynamics.
J Phys Chem B;
128(19): 4670-4684, 2024 May 16.
Artigo
em Inglês
| MEDLINE
| ID: mdl-38717304
6.
Interplay between Mg2+ and Ca2+ at multiple sites of the ryanodine receptor.
Nat Commun;
15(1): 4115, 2024 May 15.
Artigo
em Inglês
| MEDLINE
| ID: mdl-38750013
7.
The activated state of a sodium channel voltage sensor in a membrane environment.
Proc Natl Acad Sci U S A;
107(12): 5435-40, 2010 Mar 23.
Artigo
em Inglês
| MEDLINE
| ID: mdl-20207950
8.
Structure-activity relationships of 3,3'-phenylmethylene-bis-4-hydroxycoumarins: selective and potent inhibitors of gram-positive bacteria.
ScientificWorldJournal;
2013: 178649, 2013.
Artigo
em Inglês
| MEDLINE
| ID: mdl-24459419
9.
Exploring polyamine interactions and binding pockets in SARS-CoV-2 ORF3a.
J Mol Graph Model;
122: 108487, 2023 07.
Artigo
em Inglês
| MEDLINE
| ID: mdl-37086515
10.
Long time scale GPU dynamics reveal the mechanism of drug resistance of the dual mutant I223R/H275Y neuraminidase from H1N1-2009 influenza virus.
Biochemistry;
51(21): 4364-75, 2012 May 29.
Artigo
em Inglês
| MEDLINE
| ID: mdl-22574858
11.
Effect of pH on stability of dimer structure of the main protease of coronavirus-2.
Biophys Chem;
287: 106829, 2022 08.
Artigo
em Inglês
| MEDLINE
| ID: mdl-35635893
12.
Theoretical studies on the molecular basis of HIV-1RT/NNRTIs interactions.
J Enzyme Inhib Med Chem;
26(1): 29-36, 2011 Feb.
Artigo
em Inglês
| MEDLINE
| ID: mdl-20583854
13.
Evaluating how rimantadines control the proton gating of the influenza A M2-proton port via allosteric binding outside of the M2-channel: MD simulations.
J Enzyme Inhib Med Chem;
26(2): 162-8, 2011 Apr.
Artigo
em Inglês
| MEDLINE
| ID: mdl-20583869
14.
Interaction fingerprint of transmembrane segments in voltage sensor domains.
Biophys Chem;
277: 106649, 2021 10.
Artigo
em Inglês
| MEDLINE
| ID: mdl-34147849
15.
Dynamics and Environmental Characteristics of Spin Labels in a KvAP Voltage Sensor by Molecular Dynamics Simulations.
J Phys Chem B;
125(3): 748-756, 2021 01 28.
Artigo
em Inglês
| MEDLINE
| ID: mdl-33459015
16.
Molecular prediction of oseltamivir efficiency against probable influenza A (H1N1-2009) mutants: molecular modeling approach.
Amino Acids;
39(2): 393-8, 2010 Jul.
Artigo
em Inglês
| MEDLINE
| ID: mdl-20037767
17.
Evolution of human receptor binding affinity of H1N1 hemagglutinins from 1918 to 2009 pandemic influenza A virus.
J Chem Inf Model;
50(8): 1410-7, 2010 Aug 23.
Artigo
em Inglês
| MEDLINE
| ID: mdl-20726599
18.
Structure and dynamics of aquaporin-1.
Vitam Horm;
112: 29-46, 2020.
Artigo
em Inglês
| MEDLINE
| ID: mdl-32061346
19.
Conformation, flexibility and hydration of hyaluronic acid by molecular dynamics simulations.
Carbohydr Res;
493: 108026, 2020 Jul.
Artigo
em Inglês
| MEDLINE
| ID: mdl-32442703
20.
Thermally induced structural organization of nanodiscs by coarse-grained molecular dynamics simulations.
Biophys Chem;
267: 106464, 2020 12.
Artigo
em Inglês
| MEDLINE
| ID: mdl-32927312