Detalles de la búsqueda
1.
Insight into the Interaction Mechanism of Nicotine, NNK, and NNN with Cytochrome P450 2A13 Based on Molecular Dynamics Simulation.
J Chem Inf Model
; 60(2): 766-776, 2020 02 24.
Artículo
en Inglés
| MEDLINE | ID: mdl-31622091
2.
Harnessing Brazilian biodiversity database: identification of flavonoids as potential inhibitors of SARS-CoV-2 main protease using computational approaches and all-atom molecular dynamics simulation.
Front Chem
; 12: 1336001, 2024.
Artículo
en Inglés
| MEDLINE | ID: mdl-38456183
3.
Predicting cell-penetrating peptides using machine learning algorithms and navigating in their chemical space.
Sci Rep
; 11(1): 7628, 2021 04 07.
Artículo
en Inglés
| MEDLINE | ID: mdl-33828175
4.
Targeting Peptidyl-prolyl Cis-trans Isomerase NIMA-interacting 1: A Structure-based Virtual Screening Approach to Find Novel Inhibitors.
Curr Comput Aided Drug Des
; 16(5): 605-617, 2020.
Artículo
en Inglés
| MEDLINE | ID: mdl-31654518
5.
Exploring the Potentiality of Natural Products from Essential Oils as Inhibitors of Odorant-Binding Proteins: A Structure- and Ligand-Based Virtual Screening Approach To Find Novel Mosquito Repellents.
ACS Omega
; 4(27): 22475-22486, 2019 Dec 31.
Artículo
en Inglés
| MEDLINE | ID: mdl-31909330
6.
Structural analysis of viral infectivity factor of HIV type 1 and its interaction with A3G, EloC and EloB.
PLoS One
; 9(2): e89116, 2014.
Artículo
en Inglés
| MEDLINE | ID: mdl-24586532
Resultados
1 -
6
de 6
1
Próxima >
>>