Energy minimum theorem based on AGA, Lyapunov and force field for CADD techniques

Computers in Biology and Medicine

Volumn 40, Issue 2, 2010, Pages 215-222

  Sung, Wen Tsai ^a   Liu, Yu Feng ^a  

^a NATIONAL CHIN YI UNIVERSITY OF TECHNOLOGY   (Taiwan)

Author keywords

Adaptive GA; Computer aided drug design; Lyapunov; Minimum energy; Protein folding

Indexed keywords

ADAPTIVE GA; ADAPTIVE GENETIC ALGORITHMS; AMBER FORCE-FIELD; COMPUTER AIDED DRUG DESIGN; DOCKING SITES; DRUG DEVELOPMENT; ENERGY MINIMA; FORCE FIELDS; GLOBAL ENERGY MINIMA; LYAPUNOV; LYAPUNOV STABILITY THEOREM; MINIMUM ENERGY; MOLECULAR DOCKING; MOLECULAR FORCE FIELD; MOLECULAR MECHANICALS; SEARCH EFFICIENCY; SEARCH OPERATIONS; STATE IDENTIFICATION;

ADAPTIVE ALGORITHMS; GENETIC ALGORITHMS; PROTEIN FOLDING; STATISTICAL MECHANICS; SYSTEM STABILITY;

DOCKING;

4,7 DIBENZYL 2,3,4,5,6,7 HEXAHYDRO 5,6 DIHYDROXY 1,3 BIS[4 (HYDROXYMETHYL)BENZYL] 2H 1,3 DIAZEPIN 2 ONE; ANTIINFECTIVE AGENT; CEFACLOR; CICHORIC ACID; GALLEIN; INDINAVIR; NELFINAVIR; RITONAVIR; SAQUINAVIR; UNCLASSIFIED DRUG;

ARTICLE; CHROMOSOME; COMPUTER AIDED DESIGN; DRUG RESEARCH; DRUG STRUCTURE; GENE MUTATION; GENETIC ALGORITHM; MOLECULAR DOCKING; MOLECULAR MECHANICS; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN FOLDING; THEORETICAL MODEL; THERMODYNAMICS;

ALGORITHMS; COMPUTER SIMULATION; COMPUTER-AIDED DESIGN; DATABASES, FACTUAL; DRUG DESIGN; HIV PROTEASE; HIV PROTEASE INHIBITORS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PROTEIN FOLDING; SOFTWARE DESIGN; THERMODYNAMICS;

EID: 77649191949     PISSN: 00104825     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.compbiomed.2009.11.018     Document Type: Article

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