Equilibrium distribution from distributed computing (simulations of protein folding).
about
A scaling law for random walks on networks.Biophysical and structural considerations for protein sequence evolutionEnsembler: Enabling High-Throughput Molecular Simulations at the Superfamily ScaleMSMBuilder2: Modeling Conformational Dynamics at the Picosecond to Millisecond Scale.Improvements in Markov State Model Construction Reveal Many Non-Native Interactions in the Folding of NTL9.Uncertainty in a Markov state model with missing states and rates: Application to a room temperature kinetic model obtained using high temperature molecular dynamics.Constructing Markov State Models to elucidate the functional conformational changes of complex biomolecules
P2860
Q30367789-8A79760D-3CF3-49F0-BE1C-00051CB524FAQ34101699-0345DAF4-585A-4799-A6A2-4D5DEB40B9FFQ36060332-5E4DD38B-51B9-474B-82C3-4068807E29E6Q39373045-4B6D7FB7-0520-4795-B37C-FAA5CF6FEEF1Q41585818-E5EE9A84-219B-4385-B888-4AE463923EE2Q51711308-610FBCA0-7D01-4D04-B489-F67ADF39EF0BQ57986429-B048CA57-FA04-4861-8D77-B6BEDC56DC81
P2860
Equilibrium distribution from distributed computing (simulations of protein folding).
description
2011 nî lūn-bûn
@nan
2011 թուականի Ապրիլին հրատարակուած գիտական յօդուած
@hyw
2011 թվականի ապրիլին հրատարակված գիտական հոդված
@hy
2011年の論文
@ja
2011年論文
@yue
2011年論文
@zh-hant
2011年論文
@zh-hk
2011年論文
@zh-mo
2011年論文
@zh-tw
2011年论文
@wuu
name
Equilibrium distribution from distributed computing (simulations of protein folding).
@ast
Equilibrium distribution from distributed computing (simulations of protein folding).
@en
type
label
Equilibrium distribution from distributed computing (simulations of protein folding).
@ast
Equilibrium distribution from distributed computing (simulations of protein folding).
@en
prefLabel
Equilibrium distribution from distributed computing (simulations of protein folding).
@ast
Equilibrium distribution from distributed computing (simulations of protein folding).
@en
P356
P1476
Equilibrium distribution from distributed computing (simulations of protein folding).
@en
P2093
Amedeo Caflisch
Riccardo Scalco
P304
P356
10.1021/JP2014918
P407
P577
2011-04-25T00:00:00Z