Detalhe da pesquisa
1.
Modeling of protein-peptide interactions using the CABS-dock web server for binding site search and flexible docking.
Methods
; 93: 72-83, 2016 Jan 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-26165956
2.
Low-temperature molecular dynamics simulations of horse heart cytochrome c and comparison with inelastic neutron scattering data.
Eur Biophys J
; 42(4): 291-300, 2013 Apr.
Artigo
em Inglês
| MEDLINE | ID: mdl-23224355
3.
Protein-peptide molecular docking with large-scale conformational changes: the p53-MDM2 interaction.
Sci Rep
; 6: 37532, 2016 12 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-27905468
4.
Competition between self-inclusion and drug binding explains the pH dependence of the cyclodextrin drug carrier - molecular modelling and electrochemistry studies.
Nanoscale
; 8(37): 16733-16742, 2016 Sep 22.
Artigo
em Inglês
| MEDLINE | ID: mdl-27714103
5.
The role of water in activation mechanism of human N-formyl peptide receptor 1 (FPR1) based on molecular dynamics simulations.
PLoS One
; 7(11): e47114, 2012.
Artigo
em Inglês
| MEDLINE | ID: mdl-23189124
6.
Role of membrane integrity on G protein-coupled receptors: Rhodopsin stability and function.
Prog Lipid Res
; 50(3): 267-77, 2011 Jul.
Artigo
em Inglês
| MEDLINE | ID: mdl-21435354
7.
Modeling of ligand binding to G protein coupled receptors: cannabinoid CB1, CB2 and adrenergic ß 2 AR.
J Mol Model
; 17(9): 2353-66, 2011 Sep.
Artigo
em Inglês
| MEDLINE | ID: mdl-21365223