Pharao: Pharmacophore alignment and optimization
- 1 September 2008
- journal article
- Published by Elsevier in Journal of Molecular Graphics and Modelling
- Vol. 27 (2) , 161-169
Abstract
No abstract availableKeywords
This publication has 20 references indexed in Scilit:
- Analyzing the performance of conformational search programs on compound databasesJournal of Molecular Graphics and Modelling, 2007
- PharmID: Pharmacophore Identification Using Gibbs SamplingJournal of Chemical Information and Modeling, 2006
- A Shape-Based 3-D Scaffold Hopping Method and Its Application to a Bacterial Protein−Protein InteractionJournal of Medicinal Chemistry, 2005
- Pharmacophore definition and 3D searchesDrug Discovery Today: Technologies, 2004
- LigandScout: 3-D Pharmacophores Derived from Protein-Bound Ligands and Their Use as Virtual Screening FiltersJournal of Chemical Information and Modeling, 2004
- A fast method of molecular shape comparison: A simple application of a Gaussian description of molecular shapeJournal of Computational Chemistry, 1996
- Identification of Common Functional Configurations Among MoleculesJournal of Chemical Information and Computer Sciences, 1996
- A genetic algorithm for flexible molecular overlay and pharmacophore elucidationJournal of Computer-Aided Molecular Design, 1995
- Chemical Function Queries for 3D Database SearchJournal of Chemical Information and Computer Sciences, 1994
- Conformational freedom in 3-D databases. 1. TechniquesJournal of Chemical Information and Computer Sciences, 1990