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Science

Volumn 285, Issue 5432, 1999, Pages 1368-1372

Global optimization of clusters, crystals, and biomolecules

(2) Wales, David J a Scheraga, Harold A b

a UNIVERSITY OF CAMBRIDGE (United Kingdom)

b Cornell University ^* (United States)

Author keywords

[No Author keywords available]

Indexed keywords

PROTEIN;

COMPLEX FORMATION; CRYSTAL; MICROPROCESSOR; MOLECULAR DYNAMICS; MOLECULE; PRIORITY JOURNAL; PROTEIN STRUCTURE; REVIEW;

ALGORITHMS; AMINO ACID SEQUENCE; COMPUTER SIMULATION; CRYSTALLIZATION; EVOLUTION, MOLECULAR; NOBLE GASES; PROTEIN CONFORMATION; PROTEIN FOLDING; SURFACE PROPERTIES; THERMODYNAMICS;

EID: 0033610078 PISSN: 00368075 EISSN: None Source Type: Journal
DOI: 10.1126/science.285.5432.1368 Document Type: Review

Times cited : (1056)

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