Polarizable simulations with second order interaction model (POSSIM) force field: developing parameters for protein side-chain analogues
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POSSIM: Parameterizing Complete Second-Order Polarizable Force Field for ProteinsUsing polarizable POSSIM force field and fuzzy-border continuum solvent model to calculate pK(a) shifts of protein residues.Force field development for organic molecules: modifying dihedral and 1-n pair interaction parameters.Direct computation of parameters for accurate polarizable force fields.AMOEBA Polarizable Atomic Multipole Force Field for Nucleic Acids.Developing multisite empirical force field models for Pt(II) and cisplatin.
P2860
Polarizable simulations with second order interaction model (POSSIM) force field: developing parameters for protein side-chain analogues
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2013 nî lūn-bûn
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2013年の論文
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2013年論文
@yue
2013年論文
@zh-hant
2013年論文
@zh-hk
2013年論文
@zh-mo
2013年論文
@zh-tw
2013年论文
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2013年论文
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2013年论文
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name
Polarizable simulations with s ...... r protein side-chain analogues
@en
type
label
Polarizable simulations with s ...... r protein side-chain analogues
@en
prefLabel
Polarizable simulations with s ...... r protein side-chain analogues
@en
P2093
P2860
P356
P1476
Polarizable simulations with s ...... r protein side-chain analogues
@en
P2093
Daniel L Sigalovsky
George A Kaminski
Sergei Y Ponomarev
P2860
P304
P356
10.1002/JCC.23248
P577
2013-02-19T00:00:00Z