Structure of hydration water in proteins: A comparison of molecular dynamics simulations and database analysis

Biophysical Chemistry

Volumn 158, Issue 1, 2011, Pages 73-80

  Bhattacharjee, Nicholus ^a   Biswas, Parbati ^a  

^a UNIVERSITY OF DELHI   (India)

Author keywords

Molecular dynamics simulation; Orientational tetrahedral order parameter; Radial distribution; Solvent models

Indexed keywords

WATER;

ARTICLE; CRYSTAL STRUCTURE; DATA BASE; HYDRATION; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN STRUCTURE; SIMULATION; SOLVATION; SURFACE PROPERTY;

DATABASES, PROTEIN; MOLECULAR DYNAMICS SIMULATION; PROTEIN STRUCTURE, TERTIARY; PROTEINS; WATER;

EID: 79960190615     PISSN: 03014622     EISSN: 18734200     Source Type: Journal    
DOI: 10.1016/j.bpc.2011.05.009     Document Type: Article

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