FunHunt: Model selection based on energy landscape characteristics

Biochemical Society Transactions

Volumn 36, Issue 6, 2008, Pages 1418-1421

  London, Nir ^a   Schueler Furman, Ora ^a  

^a HEBREW UNIVERSITY OF JERUSALEM   (Israel)

Author keywords

Energy funnels; Energy landscape; High resolution modelling; Model selection; Protein protein docking; Rosetta

Indexed keywords

AB INITIO CALCULATION; AMINO ACID SEQUENCE; ARTICLE; CLASSIFIER; CLIENT SERVER APPLICATION; COMPLEX FORMATION; HYDROGEN BOND; MACHINE LEARNING; MOLECULAR DOCKING; MOLECULAR MODEL; PREDICTION; PRIORITY JOURNAL; PROCESS DEVELOPMENT; PROCESS OPTIMIZATION; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE; ALGORITHM; CHEMICAL STRUCTURE; NUCLEOTIDE SEQUENCE; THERMODYNAMICS;

SOLVENT;

ALGORITHMS; CONSERVED SEQUENCE; HYDROGEN BONDING; MODELS, MOLECULAR; SOLVENTS; THERMODYNAMICS;

EID: 59149107086     PISSN: 03005127     EISSN: 14708752     Source Type: Journal    
DOI: 10.1042/BST0361418     Document Type: Article

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