Learning effective amino acid interactions through iterative stochastic techniques

Proteins: Structure, Function and Genetics

Volumn 42, Issue 3, 2001, Pages 422-431

  Micheletti, Cristian ^a   Seno, Flavio ^b   Banavar, Jayanth R ^c   Maritan, Amos ^a  

^a SISSA   (Italy)

^b INFM Dipartimento di Fisica G Galilei   (Italy)

^c PENNSYLVANIA STATE UNIVERSITY   (United States)

Author keywords

Effective scoring functions; Iterative stochastic techniques; Knowledge based potential extraction; Monte Carlo dynamics; Optimization of thermodynamic stability; Protein folding

Indexed keywords

AMINO ACID; PROTEIN;

AMINO ACID COMPOSITION; AMINO ACID SEQUENCE; ARTICLE; ENERGY; MATHEMATICAL ANALYSIS; MOLECULAR BIOLOGY; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN FOLDING; PROTEIN STRUCTURE; STOCHASTIC MODEL; STRUCTURE ANALYSIS; SYSTEM ANALYSIS;

AMINO ACIDS; COMPUTATIONAL BIOLOGY; ENERGY METABOLISM; MODELS, CHEMICAL; MONTE CARLO METHOD; PROTEIN FOLDING; PROTEINS; STOCHASTIC PROCESSES; THERMODYNAMICS;

EID: 0035865950     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/1097-0134(20010215)42:3<422::AID-PROT120>3.0.CO;2-2     Document Type: Article

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