Assessment of chemical libraries for their druggability
- 19 January 2005
- journal article
- Published by Elsevier in Computational Biology and Chemistry
- Vol. 29 (1) , 55-67
- https://doi.org/10.1016/j.compbiolchem.2004.11.003
Abstract
No abstract availableKeywords
This publication has 45 references indexed in Scilit:
- Using GO-PseAA predictor to predict enzyme sub-classBiochemical and Biophysical Research Communications, 2004
- Insights from modelling the 3D structure of the extracellular domain of α7 nicotinic acetylcholine receptorBiochemical and Biophysical Research Communications, 2004
- Virtual Screening for SARS-CoV Protease Based on KZ7088 Pharmacophore PointsJournal of Chemical Information and Computer Sciences, 2004
- Property Distributions: Differences between Drugs, Natural Products, and Molecules from Combinatorial ChemistryJournal of Chemical Information and Computer Sciences, 2002
- Cheminformatics Analysis of Organic Substituents: Identification of the Most Common Substituents, Calculation of Substituent Properties, and Automatic Identification of Drug-like Bioisosteric GroupsJournal of Chemical Information and Computer Sciences, 2002
- Using Functional Domain Composition and Support Vector Machines for Prediction of Protein Subcellular LocationJournal of Biological Chemistry, 2002
- The Design of Leadlike Combinatorial LibrariesAngewandte Chemie International Edition in English, 1999
- A Model of the Complex between Cyclin-Dependent Kinase 5 and the Activation Domain of Neuronal Cdk5 ActivatorBiochemical and Biophysical Research Communications, 1999
- Diagrammatization of Codon Usage in 339 Human Immunodeficiency Virus Proteins and Its Biological ImplicationAIDS Research and Human Retroviruses, 1992
- Description of several chemical structure file formats used by computer programs developed at Molecular Design LimitedJournal of Chemical Information and Computer Sciences, 1992