Drug design via novel directivity genetic algorithms and lyapunov principle

International Journal of Innovative Computing, Information and Control

Volumn 5, Issue 7, 2009, Pages 2061-2070

  Chung, Hung Yuan ^a   Ou, Shih Ching ^b   Chung, Chun Yen ^a  

^a NATIONAL CENTRAL UNIVERSITY   (Taiwan)

^b LEADER UNIVERSITY   (Taiwan)

Author keywords

Improved genetic algorithms; Lyapunov equation; Minimum energy

Indexed keywords

ANALYTICAL RESULTS; BOND FORCE; COMPUTATIONAL SCHEMES; COMPUTER-AIDED DRUG DESIGN; CONVERGENCE TIME; DIRECTIVITY; DOCKING SIMULATIONS; DRUG DESIGN; EIGEN-VALUE; ENERGY MINIMA; GLOBAL ENERGY MINIMA; GLOBAL MINIMA; IMPROVED GENETIC ALGORITHMS; LIGAND INTERACTIONS; LYAPUNOV; LYAPUNOV EQUATION; LYAPUNOV'S STABILITY; MINIMUM ENERGY; OPTIMAL GEOMETRY; RANDOM METHODS; SEARCH METHOD;

BINDING ENERGY; COMPUTATIONAL GEOMETRY; CONVERGENCE OF NUMERICAL METHODS; DOCKING; DRUG INTERACTIONS; EIGENVALUES AND EIGENFUNCTIONS; GENETIC ALGORITHMS; LIGANDS; LYAPUNOV FUNCTIONS; LYAPUNOV METHODS; PROTEIN FOLDING; SIMULATORS; THEOREM PROVING;

BINDING SITES;

EID: 67749120333     PISSN: 13494198     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Conference Paper

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