Conformational sampling via a self-regulating effective energy surface

Journal of Chemical Physics

Volumn 124, Issue 17, 2006, Pages

  Bitetti Putzer, Ryan ^a,b   Dinner, Aaron R ^c   Yang, Wei ^a   Karplus, Martin ^a,d  

^a HARVARD UNIVERSITY   (United States)

^b HARVARD UNIVERSITY   (United States)

^c UNIVERSITY OF CHICAGO   (United States)

^d UNIVERSITÉ LOUIS PASTEUR   (France)

Author keywords

[No Author keywords available]

Indexed keywords

LOW-ENERGY STATES; PHYSICAL SYSTEMS; ROUGH ENERGY SURFACES; SEARCH ALGORITHMS;

ALGORITHMS; CONFORMATIONS; LARGE SCALE SYSTEMS; MATHEMATICAL MODELS; PROTEINS; SURFACE ROUGHNESS; THERMODYNAMICS;

SURFACES;

AMINO ACID; PHOSPHOLIPASE A;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; PROTEIN CONFORMATION; THERMODYNAMICS;

ALGORITHMS; AMINO ACIDS; COMPUTER SIMULATION; MODELS, MOLECULAR; PHOSPHOLIPASES A; PROTEIN CONFORMATION; THERMODYNAMICS;

EID: 34547139555     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2171194     Document Type: Article

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