A hybrid method for the protein structure prediction problem

Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)

Volumn 5167 LNBI, Issue , 2008, Pages 47-56

  Dorn, Márcio ^a   Breda, Ardala ^a   Norberto De Souza, Osmar ^a  

^a PONTIFICAL CATHOLIC UNIVERSITY OF RIO GRANDE DO SUL   (Brazil)

Author keywords

Ab initio prediction; Homology modeling; Molecular dynamics simulations; Protein 3 D structure

Indexed keywords

ABSTRACTING; ACIDS; AMINATION; AMINES; BIOCOMMUNICATIONS; BIOINFORMATICS; DATA STRUCTURES; DYNAMICS; FORECASTING; INFORMATION SCIENCE; MOLECULAR DYNAMICS; ORGANIC ACIDS; QUANTUM CHEMISTRY; THREE DIMENSIONAL;

AB INITIO PREDICTION; AMINO-ACID SEQUENCES; COMPUTATIONAL BIOLOGY; HOMOLOGY MODELING; HYBRID METHODS; MOLECULAR DYNAMICS SIMULATIONS; PREDICTION METHODS; PROTEIN 3-D STRUCTURE; PROTEIN DATA BANK; PROTEIN STRUCTURE PREDICTION; PROTEIN STRUCTURES; TARGET PROTEINS; THREE-DIMENSIONAL STRUCTURING;

AMINO ACIDS;

EID: 51849093546     PISSN: 03029743     EISSN: 16113349     Source Type: Book Series    
DOI: 10.1007/978-3-540-85557-6_5     Document Type: Conference Paper

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