Evolution of physics-based methodology for exploring the conformational energy landscape of proteins

Journal of Computational Chemistry

Volumn 23, Issue 1, 2002, Pages 28-34

  Scheraga, Harold A ^a   Pillardy, Jaroslaw ^a   Liwo, Adam ^a,b   Lee, Jooyoung ^a   Czaplewski, Cezary ^a,b   Ripoll, Daniel R ^a   Wedemeyer, William J ^a,c   Arnautova, Yelena A ^a  

^a Department of Population Medicine and Diagnostic Sciences   (United States)

^b UNIVERSITY OF GDA SK   (Poland)

^c NATIONAL INSTITUTES OF HEALTH   (United States)

Author keywords

Physics based methodology; Protein conformation; Protein folding

Indexed keywords

PROTEIN;

ARTICLE; BIOLOGY; CHEMICAL STRUCTURE; CHEMISTRY; METHODOLOGY; PROTEIN CONFORMATION; PROTEIN FOLDING;

COMPUTATIONAL BIOLOGY; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEINS;

EID: 0037079571     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.1154     Document Type: Article

References (170)