Intuitive GA and lyapunov to promote molecular docking efficiency for drug design

Journal of Medical and Biological Engineering

Volumn 29, Issue 1, 2009, Pages 39-45

  Sung, Wen Tsai ^a  

^a NATIONAL CHIN YI UNIVERSITY OF TECHNOLOGY   (Taiwan)

Author keywords

Bioengineer; Drug docking; Intuitive GA; Lyapunov; Minimum energy; Protein folding

Indexed keywords

BIOENGINEER; DRUG DOCKING; INTUITIVE GA; LYAPUNOV; MINIMUM ENERGY;

COMPLEXATION; COMPUTATIONAL GEOMETRY; DOCKING; MOLECULAR MODELING; MONTE CARLO METHODS; PROTEIN FOLDING; SIMULATED ANNEALING; TELECOMMUNICATION NETWORKS; THREE DIMENSIONAL;

GENETIC ALGORITHMS;

BS 415286; CHIR 98023; HYMENIALDISINE; INDIRUBIN; NNC 57 0541; PAULLONE DERIVATIVE; PROTEINASE; STAUROSPORINE; THIADIAZOLE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; DRUG DESIGN; GENETIC ALGORITHM; GEOMETRY; HUMAN IMMUNODEFICIENCY VIRUS 1; INTERMETHOD COMPARISON; INTUITIVE GENETIC ALGORITHM; LYAPUNOV; METHODOLOGY; MOLECULAR DOCKING; MONTE CARLO METHOD; SIMULATED ANNEALING; THREE DIMENSIONAL IMAGING;

HUMAN IMMUNODEFICIENCY VIRUS 1;

EID: 64949151582     PISSN: 16090985     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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