Effects of metal ion and solute conformation change on hydration of small amino acid

Biophysical Chemistry

Volumn 125, Issue 1, 2007, Pages 72-91

  Deeying, Natthiya ^a   Sagarik, Kritsana ^a  

^a SURANAREE UNIVERSITY OF TECHNOLOGY   (Thailand)

Author keywords

Alanine; Conformation; Hydration; Lithium ion; Molecular dynamics simulations; Residence time; T model

Indexed keywords

ALANINE; AMINO ACID; HYDROGEN; METAL ION; WATER;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CONFORMATIONAL TRANSITION; DYNAMICS; HYDRATION; HYDROGEN BOND; MOLECULAR DYNAMICS; PRIORITY JOURNAL; SIMULATION; THEORETICAL MODEL;

ALANINE; COMPUTER SIMULATION; GASES; HYDROGEN BONDING; LITHIUM; MODELS, MOLECULAR; MOLECULAR CONFORMATION; WATER;

EID: 33750730921     PISSN: 03014622     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bpc.2006.06.016     Document Type: Article

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