The broader applications of neural and genetic modelling methods

Drug Discovery Today

Volumn 6, Issue 23, 2001, Pages 1198-1199

  Winkler, Dave ^a  

^a CSIRO   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

NEW DRUG;

ALGORITHM; ARTIFICIAL NEURAL NETWORK; BAYES THEOREM; DRUG ACTIVITY; DRUG DESIGN; GENETICS; PHYSICAL CHEMISTRY; QUANTITATIVE STRUCTURE ACTIVITY RELATION; SHORT SURVEY; TOXICITY;

EID: 0035577339     PISSN: 13596446     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1359-6446(01)02059-1     Document Type: Note

References (5)

1. Neural networks and genetic algorithms in drug design
2. Robust QSAR models using Bayesian regularized artificial neural networks
3. The use of automatic relevance determination in QSAR studies using Bayesian neural nets
4. Application of neural networks to large dataset QSAR, virtual screening and library design
5. Development and validation of a genetic algorithm for flexible docking