Detalhe da pesquisa
1.
Simulation studies of polypeptoids using replica exchange with dynamical scaling and dihedral biasing.
J Comput Chem
; 43(18): 1229-1236, 2022 07 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-35543334
2.
A Perspective on Protein Structure Prediction Using Quantum Computers.
J Chem Theory Comput
; 20(9): 3359-3378, 2024 May 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-38703105
3.
Molecular dynamics simulations of the flexibility and inhibition of SARS-CoV-2 NSP 13 helicase.
J Mol Graph Model
; 112: 108122, 2022 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-35021142
4.
Molecular dynamics simulations of allosteric motions and competitive inhibition of the Zika virus helicase.
J Mol Graph Model
; 108: 108001, 2021 11.
Artigo
em Inglês
| MEDLINE | ID: mdl-34388402
5.
Coarse-Grained Simulations of Aqueous Thermoresponsive Polyethers.
Polymers (Basel)
; 10(5)2018 Apr 27.
Artigo
em Inglês
| MEDLINE | ID: mdl-30966509