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Principles and Overview of Sampling Methods for Modeling Macromolecular Structure and DynamicsProtein design: Past, present, and futureCHARMM36 all-atom additive protein force field: validation based on comparison to NMR dataForce Field for Peptides and Proteins based on the Classical Drude OscillatorPredicting the side-chain dihedral angle distributions of nonpolar, aromatic, and polar amino acids using hard sphere models.CHARMM additive and polarizable force fields for biophysics and computer-aided drug designLigand-dependent activation and deactivation of the human adenosine A(2A) receptor.Current status of protein force fields for molecular dynamics simulations.(Ala)(4)-X-(Ala)4 as a model system for the optimization of the χ1 and χ2 amino acid side-chain dihedral empirical force field parametersConformational energy range of ligands in protein crystal structures: The difficult quest for accurate understanding.Unfavorable regions in the ramachandran plot: Is it really steric hindrance? The interacting quantum atoms perspective.
P2860
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P2860
description
2012 nî lūn-bûn
@nan
2012年の論文
@ja
2012年論文
@yue
2012年論文
@zh-hant
2012年論文
@zh-hk
2012年論文
@zh-mo
2012年論文
@zh-tw
2012年论文
@wuu
2012年论文
@zh
2012年论文
@zh-cn
name
Intrinsic energy landscapes of amino acid side-chains.
@en
Intrinsic energy landscapes of amino acid side-chains.
@nl
type
label
Intrinsic energy landscapes of amino acid side-chains.
@en
Intrinsic energy landscapes of amino acid side-chains.
@nl
prefLabel
Intrinsic energy landscapes of amino acid side-chains.
@en
Intrinsic energy landscapes of amino acid side-chains.
@nl
P2093
P2860
P356
P1476
Intrinsic energy landscapes of amino acid side-chains
@en
P2093
Jihyun Shim
Pedro E M Lopes
P2860
P304
P356
10.1021/CI300079J
P577
2012-05-24T00:00:00Z