Challenges in structure prediction of oligomeric proteins at the united-residue level: Searching the multiple-chain energy landscape with CSA and CFMC

Biopolymers

Volumn 68, Issue 3, 2003, Pages 318-332

  Saunders, Jeffrey A ^a   Scheraga, Harold A ^a  

^a Department of Obstetrics Gynecology   (United States)

Author keywords

Conformational space annealing; Global optimization; Monte Carlo method; Oligomer; Protein folding; Structure prediction; Symmetry

Indexed keywords

ANNEALING; DIMERS; MOLECULAR STRUCTURE; MONTE CARLO METHODS;

CONFORMATIONAL SPACE ANNEALING (CSA);

PROTEINS;

DIMER; LEUCINE ZIPPER PROTEIN; MONOMER; OLIGOMER;

ANALYTIC METHOD; CONFERENCE PAPER; CONFORMATIONAL FAMILY MONTE CARLO METHOD; CONFORMATIONAL SPACE ANNEALING; ENERGY; MONTE CARLO METHOD; PROTEIN CONFORMATION; PROTEIN DOMAIN; PROTEIN STRUCTURE; STRUCTURE ANALYSIS;

ALGORITHMS; DIMERIZATION; LEUCINE ZIPPERS; MODELS, MOLECULAR; MONTE CARLO METHOD; PROTEIN STRUCTURE, TERTIARY; PROTEIN SUBUNITS; PROTEINS;

EID: 0037346880     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/bip.10227     Document Type: Conference Paper

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