Cargando…
Sampling Enrichment toward Target Structures Using Hybrid Molecular Dynamics-Monte Carlo Simulations
Sampling enrichment toward a target state, an analogue of the improvement of sampling efficiency (SE), is critical in both the refinement of protein structures and the generation of near-native structure ensembles for the exploration of structure-function relationships. We developed a hybrid molecul...
Autores principales: | Yang, Kecheng, Różycki, Bartosz, Cui, Fengchao, Shi, Ce, Chen, Wenduo, Li, Yunqi |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Public Library of Science
2016
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4881967/ https://www.ncbi.nlm.nih.gov/pubmed/27227775 http://dx.doi.org/10.1371/journal.pone.0156043 |
Ejemplares similares
-
Investigate the Binding of Catechins to Trypsin Using Docking and Molecular Dynamics Simulation
por: Cui, Fengchao, et al.
Publicado: (2015) -
Autocorrelations in Hybrid Monte Carlo Simulations
por: Schaefer, Stefan, et al.
Publicado: (2010) -
Monte Carlo and Quasi-Monte Carlo Sampling
por: Lemieux, Christiane
Publicado: (2009) -
Odd-flavor Simulations by the Hybrid Monte Carlo
por: Takaishi, Tetsuya, et al.
Publicado: (2000) -
GPU-Accelerated Molecular Dynamics Simulation to Study Liquid Crystal Phase Transition Using Coarse-Grained Gay-Berne Anisotropic Potential
por: Chen, Wenduo, et al.
Publicado: (2016)