PROFASI: A Monte Carlo simulation package for protein folding and aggregation

Journal of Computational Chemistry

Volumn 27, Issue 13, 2006, Pages 1548-1555

  Irbäck, Anders ^a   Mohanty, Sandipan ^a,b  

^a LUND UNIVERSITY   (Sweden)

^b FORSCHUNGSZENTRUM JÜLICH   (Germany)

Author keywords

All atom model; C++; Monte Carlo; Protein aggregation; Protein folding

Indexed keywords

ALL-ATOM MODEL; COMPUTER PROGRAMMING LANGUAGE - C++; PROTEIN AGGREGATION; PROTEIN FOLDING;

AGGLOMERATION; AMINO ACIDS; COMPUTER PROGRAMMING; COMPUTER SIMULATION; MATHEMATICAL MODELS; MONTE CARLO METHODS;

PROTEINS;

ALGORITHM; ARTICLE; MONTE CARLO METHOD; PROTEIN CONFORMATION; PROTEIN FOLDING;

ALGORITHMS; MONTE CARLO METHOD; PROTEIN CONFORMATION; PROTEIN FOLDING;

EID: 33748604047     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.20452     Document Type: Article

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