Structure, dynamics, and energetics of water at the surface of a small globular protein: A molecular dynamics simulation

Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics

Volumn 68, Issue 2, 2003, Pages 9-

  Dastidar, Shubhra Ghosh ^a   Mukhopadhyay, Chaitali ^a  

^a UNIVERSITY OF CALCUTTA   (India)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CHEMICAL BONDS; COMPUTER SIMULATION; DIFFUSION; FREEZING; HYDRATION; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; RELAXATION PROCESSES; WATER;

BOND VIBRATION; ENERGETICS; GLOBULAR PROTEIN; MOLECULAR DYNAMIC SIMULATION; SECOND RANK RELAXATION;

PROTEINS;

MACROMOLECULE; PROTEIN; UBIQUITIN; WATER;

BIOPHYSICS; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; DIFFUSION; HUMAN; MACROMOLECULE; PROTEIN FOLDING; TEMPERATURE; TIME; X RAY CRYSTALLOGRAPHY;

BIOPHYSICAL PHENOMENA; BIOPHYSICS; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; DIFFUSION; HUMANS; MACROMOLECULAR SUBSTANCES; MOLECULAR CONFORMATION; PROTEIN FOLDING; PROTEINS; TEMPERATURE; TIME FACTORS; UBIQUITIN; WATER;

EID: 85035242434     PISSN: 1063651X     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevE.68.021921     Document Type: Article

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