Genetic programming for computational pharmacokinetics in drug discovery and development
- 8 October 2007
- journal article
- research article
- Published by Springer Science and Business Media LLC in Genetic Programming and Evolvable Machines
- Vol. 8 (4), 413-432
- https://doi.org/10.1007/s10710-007-9040-z
Abstract
No abstract availableKeywords
This publication has 26 references indexed in Scilit:
- Prediction of ADMET PropertiesChemMedChem, 2006
- Determination of Drug Binding to Plasma Proteins Using Competitive Equilibrium Binding to Dextran-Coated CharcoalJournal of Pharmacokinetics and Pharmacodynamics, 2006
- DrugBank: a comprehensive resource for in silico drug discovery and explorationNucleic Acids Research, 2006
- Virtual Computational Chemistry Laboratory – Design and DescriptionJournal of Computer-Aided Molecular Design, 2005
- Can the pharmaceutical industry reduce attrition rates?Nature Reviews Drug Discovery, 2004
- Predictive Toxicology: Benchmarking Molecular Descriptors and Statistical MethodsJournal of Chemical Information and Computer Sciences, 2003
- ADMET in silico modelling: towards prediction paradise?Nature Reviews Drug Discovery, 2003
- QSAR Model for Drug Human Oral BioavailabilityJournal of Medicinal Chemistry, 2000
- Managing the drug discovery/development interfaceDrug Discovery Today, 1997