Osmotic Pressure Simulations of Amino Acids and Peptides Highlight Potential Routes to Protein Force Field Parameterization.
about
Reparametrization of Protein Force Field Nonbonded Interactions Guided by Osmotic Coefficient Measurements from Molecular Dynamics Simulations.Improved model of hydrated calcium ion for molecular dynamics simulations using classical biomolecular force fields.Reparameterization of Solute-Solute Interactions for Amino Acid-Sugar Systems Using Isopiestic Osmotic Pressure Molecular Dynamics Simulations.Toward an understanding of biochemical equilibria within living cells.New tricks for old dogs: improving the accuracy of biomolecular force fields by pair-specific corrections to non-bonded interactions.
P2860
Osmotic Pressure Simulations of Amino Acids and Peptides Highlight Potential Routes to Protein Force Field Parameterization.
description
2016 nî lūn-bûn
@nan
2016年の論文
@ja
2016年論文
@yue
2016年論文
@zh-hant
2016年論文
@zh-hk
2016年論文
@zh-mo
2016年論文
@zh-tw
2016年论文
@wuu
2016年论文
@zh
2016年论文
@zh-cn
name
Osmotic Pressure Simulations o ...... Force Field Parameterization.
@en
type
label
Osmotic Pressure Simulations o ...... Force Field Parameterization.
@en
prefLabel
Osmotic Pressure Simulations o ...... Force Field Parameterization.
@en
P2860
P356
P1476
Osmotic Pressure Simulations o ...... n Force Field Parameterization
@en
P2093
Adrian H Elcock
Wesley K Lay
P2860
P304
P356
10.1021/ACS.JPCB.6B01902
P407
P577
2016-04-21T00:00:00Z