Identification of biomolecular conformations from incomplete torsion angle observations by Hidden Markov Models

Journal of Computational Chemistry

Volumn 28, Issue 15, 2007, Pages 2453-2464

  Fischer, Alexander ^a   Waldhausen, Sonja ^a   Horenko, Illia ^a   Meerbach, Eike ^a   Schütte, Christof ^a  

^a FREIE UNIVERSITÄT BERLIN   (Germany)

Author keywords

Aggregation; Angular data; Biomolecules; EM algorithm; HMM; Metastability; Torsion angle; Viterbi algorithm; Von Mises distribution

Indexed keywords

AGGLOMERATION; CONFORMATIONS; HIDDEN MARKOV MODELS; METASTABLE PHASES; MOLECULAR DYNAMICS; MONTE CARLO METHODS; VITERBI ALGORITHM;

ANGULAR DATA; TORSION ANGLE; VON MISES DISTRIBUTION;

BIOMOLECULES;

ALANINE; DNA; PEPTIDE;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; MONTE CARLO METHOD; PLIABILITY; PROBABILITY;

ALANINE; ALGORITHMS; DNA; MARKOV CHAINS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MONTE CARLO METHOD; PEPTIDES; PLIABILITY; PROBABILITY;

EID: 35349000688     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.20692     Document Type: Article

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