Detalhe da pesquisa
1.
Molecular Mechanism of Aggregation of the Cataract-Related γD-Crystallin W42R Variant from Multiscale Atomistic Simulations.
Biochemistry
; 58(35): 3691-3699, 2019 09 03.
Artigo
em Inglês
| MEDLINE | ID: mdl-31393108
2.
Role of Conformational Flexibility in Monte Carlo Simulations of Many-Protein Systems.
J Chem Theory Comput
; 15(2): 1399-1408, 2019 Feb 12.
Artigo
em Inglês
| MEDLINE | ID: mdl-30633517
3.
Multi-Conformation Monte Carlo: A Method for Introducing Flexibility in Efficient Simulations of Many-Protein Systems.
J Phys Chem B
; 120(33): 8115-26, 2016 08 25.
Artigo
em Inglês
| MEDLINE | ID: mdl-27063730