Molecular dynamics simulations of biomolecules

Nature Structural Biology

Volumn 9, Issue 9, 2002, Pages 646-652

  Karplus, Martin ^a,b   McCammon, J Andrew ^c  

^a HARVARD UNIVERSITY   (United States)

^b UNIVERSITÉ LOUIS PASTEUR   (France)

^c HOWARD HUGHES MEDICAL INSTITUTE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANALYTIC METHOD; COMPUTER PROGRAM; CONFORMATIONAL TRANSITION; MOLECULAR DYNAMICS; MONTE CARLO METHOD; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; PROTEIN FOLDING; REVIEW; SIMULATION; X RAY CRYSTALLOGRAPHY;

MODELS, MOLECULAR; PROTEIN CONFORMATION;

EID: 0036725277     PISSN: 10728368     EISSN: None     Source Type: Journal    
DOI: 10.1038/nsb0902-646     Document Type: Review

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