Multiscale methods for macromolecular simulations

Current Opinion in Structural Biology

Volumn 18, Issue 5, 2008, Pages 630-640

  Sherwood, Paul ^a   Brooks, Bernard R ^b   Sansom, Mark SP ^c  

^a DARESBURY LABORATORY   (United Kingdom)

^b NATIONAL HEART LUNG AND BLOOD INSTITUTE   (United States)

^c UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

MEMBRANE PROTEIN;

CONFORMATIONAL TRANSITION; ENZYME DEGRADATION; EXCITATION; MACROMOLECULE; MOLECULAR MECHANICS; PRIORITY JOURNAL; PROTEIN ASSEMBLY; PROTEIN DETERMINATION; PROTEIN FOLDING; PROTEIN INTERACTION; QUANTUM MECHANICS; REACTION ANALYSIS; REVIEW;

COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; ELASTICITY; ELECTRONICS; KINETICS; LIPID BILAYERS; MACROMOLECULAR SUBSTANCES; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PROTEINS; QUANTUM THEORY; THERMODYNAMICS;

EID: 53249098376     PISSN: 0959440X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.sbi.2008.07.003     Document Type: Review

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