Rapid sampling of all-atom peptides using a library-based polymer-growth approach.
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Extending fragment-based free energy calculations with library Monte Carlo simulation: annealing in interaction spaceEquilibrium sampling in biomolecular simulationsTunable, mixed-resolution modeling using library-based Monte Carlo and graphics processing units.Free-energy calculations for semi-flexible macromolecules: applications to DNA knotting and looping.
P2860
Rapid sampling of all-atom peptides using a library-based polymer-growth approach.
description
2010 nî lūn-bûn
@nan
2010 թուականի Օգոստոսին հրատարակուած գիտական յօդուած
@hyw
2010 թվականի օգոստոսին հրատարակված գիտական հոդված
@hy
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
name
Rapid sampling of all-atom peptides using a library-based polymer-growth approach.
@ast
Rapid sampling of all-atom peptides using a library-based polymer-growth approach.
@en
type
label
Rapid sampling of all-atom peptides using a library-based polymer-growth approach.
@ast
Rapid sampling of all-atom peptides using a library-based polymer-growth approach.
@en
prefLabel
Rapid sampling of all-atom peptides using a library-based polymer-growth approach.
@ast
Rapid sampling of all-atom peptides using a library-based polymer-growth approach.
@en
P2860
P356
P1476
Rapid sampling of all-atom peptides using a library-based polymer-growth approach.
@en
P2093
Artem B Mamonov
P2860
P304
P356
10.1002/JCC.21626
P577
2010-08-23T00:00:00Z