Computational Multitarget Drug Discovery
- 17 February 2012
- book chapter
- other
- Published by Wiley
Abstract
No abstract availableKeywords
This publication has 112 references indexed in Scilit:
- European materia medica in historical texts: Longevity of a tradition and implications for future useJournal of Ethnopharmacology, 2010
- A protein sequence meta-functional signature for calcium binding residue predictionPattern Recognition Letters, 2010
- Distinct Biological Network Properties between the Targets of Natural Products and Disease GenesJournal of the American Chemical Society, 2010
- Rapid Comparison of Protein Binding Site Surfaces with Property Encoded Shape DistributionsJournal of Chemical Information and Modeling, 2009
- Molecular Docking Screens Using Comparative Models of ProteinsJournal of Chemical Information and Modeling, 2009
- A novel method for predicting and using distance constraints of high accuracy for refining protein structure predictionProteins-Structure Function and Bioinformatics, 2009
- Assessment of ligand binding residue predictions in CASP8Proteins-Structure Function and Bioinformatics, 2009
- A generalized knowledge‐based discriminatory function for biomolecular interactionsProteins-Structure Function and Bioinformatics, 2008
- Comprehensive Mechanistic Analysis of Hits from High-Throughput and Docking Screens against β-LactamaseJournal of Medicinal Chemistry, 2008
- The price of innovation: new estimates of drug development costsJournal of Health Economics, 2003