Molecular simulation via lyapunov principle and nurbs curves

International Journal of Innovative Computing, Information and Control

Volumn 5, Issue 8, 2009, Pages 2277-2290

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

^a NATIONAL CENTRAL UNIVERSITY   (Taiwan)

^b LEADER UNIVERSITY   (Taiwan)

Author keywords

CADD; Drug docking; Lyapunov; NURBS

Indexed keywords

CADD; COMPUTER-AIDED DRUG DESIGN; DOCKING PROCEDURES; DRUG DESIGN; DRUG DOCKING; EQUILIBRIUM POINT; FORCE FIELDS; INFINITE TIME; INITIAL STATE; LYAPUNOV; LYAPUNOV STABILITY THEOREM; MINIMUM ENERGY; MOLECULAR DOCKING; MOLECULAR ORBIT; MOLECULAR SIMULATIONS; NON-UNIFORM RATIONAL B-SPLINES; NOVEL TECHNIQUES; NURBS; NURBS CURVES; OPTIMAL GEOMETRY; PROTEIN-LIGAND INTERACTIONS; SEARCH STRATEGIES; SIMULATION RESULT;

BINDING ENERGY; BINDING SITES; CONTROL THEORY; DOCKING; MOLECULAR DYNAMICS; PROTEIN FOLDING; SYSTEM STABILITY;

SPLINES;

EID: 69949160136     PISSN: 13494198     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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