Accelerating molecular simulations of proteins using Bayesian inference on weak information.
about
Constraint methods that accelerate free-energy simulations of biomoleculesBlind protein structure prediction using accelerated free-energy simulationsComputational Membrane Biophysics: From Ion Channels Interactions with Drugs to Cellular Function.Advances in free-energy-based simulations of protein folding and ligand binding.Grid-based backbone correction to the ff12SB protein force field for implicit-solvent simulationsAssessment of hard target modeling in CASP12 reveals an emerging role of alignment-based contact prediction methods.Accelerating physical simulations of proteins by leveraging external knowledge.Protein structure prediction using Rosetta in CASP12.Protein homology model refinement by large-scale energy optimization.
P2860
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P2860
Accelerating molecular simulations of proteins using Bayesian inference on weak information.
description
2015 nî lūn-bûn
@nan
2015年の論文
@ja
2015年論文
@yue
2015年論文
@zh-hant
2015年論文
@zh-hk
2015年論文
@zh-mo
2015年論文
@zh-tw
2015年论文
@wuu
2015年论文
@zh
2015年论文
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name
Accelerating molecular simulat ...... inference on weak information.
@ast
Accelerating molecular simulat ...... inference on weak information.
@en
type
label
Accelerating molecular simulat ...... inference on weak information.
@ast
Accelerating molecular simulat ...... inference on weak information.
@en
prefLabel
Accelerating molecular simulat ...... inference on weak information.
@ast
Accelerating molecular simulat ...... inference on weak information.
@en
P2860
P356
P1476
Accelerating molecular simulat ...... inference on weak information
@en
P2093
Justin L MacCallum
Ken A Dill
P2860
P304
11846-11851
P356
10.1073/PNAS.1515561112
P407
P577
2015-09-08T00:00:00Z