Molecular dynamics simulations of peptide carboxylate hydration.

Molecular dynamics simulations of peptide carboxylate hydration.

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http://www.wikidata.org/entity/Q50091407
Evaluating the strength of salt bridges: a comparison of current biomolecular force fields.Modeling Structural Coordination and Ligand Binding in Zinc Proteins with a Polarizable Potential.Calculation of protein-ligand binding free energy by using a polarizable potential.Classical electrostatics for biomolecular simulations.Molecular modeling and dynamics studies with explicit inclusion of electronic polarizability. Theory and applicationsStructural aspects of the solvation shell of lysine and acetylated lysine: A Car-Parrinello and classical molecular dynamics investigation.Peptide aggregation and solvent electrostriction in a simple zwitterionic dipeptide via molecular dynamics simulations.Toward amino acid typing for proteins in FFLUX.Multipolar electrostatics.The entropy of water in swelling PGA/PAH polyelectrolyte multilayers.
P2860

Molecular dynamics simulations of peptide carboxylate hydration.

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http://www.wikidata.org/entity/Q50091407
description
2006 nî lūn-bûn
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2006年の論文
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2006年学术文章
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name
Molecular dynamics simulations of peptide carboxylate hydration.
@en
Molecular dynamics simulations of peptide carboxylate hydration.
@nl
type
label
Molecular dynamics simulations of peptide carboxylate hydration.
@en
Molecular dynamics simulations of peptide carboxylate hydration.
@nl
prefLabel
Molecular dynamics simulations of peptide carboxylate hydration.
@en
Molecular dynamics simulations of peptide carboxylate hydration.
@nl
P1433
P1476
P2093
P304
P31
P356
P407
P433
P478
P50
P577
P698
P356
P1433
P1476
Molecular dynamics simulations of peptide carboxylate hydration.
@en
P2093
P304
P31
P356
P407
P433
P478
P50
P577
P698