A simplified model of local structure in aqueous proline amino acid revealed by first-principles molecular dynamics simulations.
about
Peptide aggregation and solvent electrostriction in a simple zwitterionic dipeptide via molecular dynamics simulations.Evidence for cooperative Na+ and Cl- binding by strongly hydrated l-proline.Hydration of the Carboxylate Group in Anti-Inflammatory Drugs: ATR-IR and Computational Studies of Aqueous Solution of Sodium Diclofenac.
P2860
A simplified model of local structure in aqueous proline amino acid revealed by first-principles molecular dynamics simulations.
description
2008 nî lūn-bûn
@nan
2008年の論文
@ja
2008年論文
@yue
2008年論文
@zh-hant
2008年論文
@zh-hk
2008年論文
@zh-mo
2008年論文
@zh-tw
2008年论文
@wuu
2008年论文
@zh
2008年论文
@zh-cn
name
A simplified model of local st ...... olecular dynamics simulations.
@en
type
label
A simplified model of local st ...... olecular dynamics simulations.
@en
prefLabel
A simplified model of local st ...... olecular dynamics simulations.
@en
P2093
P2860
P1433
P1476
A simplified model of local st ...... olecular dynamics simulations.
@en
P2093
Glenn J Martyna
Jason Crain
Paul R Tulip
Raphael Z Troitzsch
P2860
P304
P356
10.1529/BIOPHYSJ.108.134916
P407
P577
2008-09-12T00:00:00Z