Prediction of melting point for drug-like compounds using principal component-genetic algorithm-artificial neural network

Bulletin of the Korean Chemical Society

Volumn 29, Issue 4, 2008, Pages 833-841

  Habibi Yangjeh, Aziz ^a   Pourbasheer, Eslam ^a   Danandeh Jenagharad, Mohammad ^a  

^a UNIVERSITY OF MOHAGHEGH ARDABILI   (Iran)

Author keywords

Artificial neural network; Drug like compounds; Genetic algorithm; Melting point; Quantitative structure property relationship

Indexed keywords

GENETIC ALGORITHMS; MATHEMATICAL MODELS; MELTING POINT; NEURAL NETWORKS; PRINCIPAL COMPONENT ANALYSIS;

DATA MATRIX; DRUG-LIKE COMPOUNDS; QUANTITATIVE STRUCTURE-PROPERTY RELATIONSHIP;

ORGANIC COMPOUNDS;

EID: 44149097372     PISSN: 02532964     EISSN: 12295949     Source Type: Journal    
DOI: 10.5012/bkcs.2008.29.4.833     Document Type: Article

References (54)