Development and validation of an improved algorithm for overlaying flexible molecules

Pharmer: Efficient and Exact Pharmacophore Search

(2011) David Ryan Koes et al.   Journal of Chemical Information and Modeling

3D-QSAR in Drug Design - A Review

(2010) Jitender Verma et al.   CURRENT TOPICS IN MEDICINAL CHEMISTRY

GAPE: An Improved Genetic Algorithm for Pharmacophore Elucidation

(2010) Gareth Jones   Journal of Chemical Information and Modeling

pharmACOphore: Multiple Flexible Ligand Alignment Based on Ant Colony Optimization

(2010) Oliver Korb et al.   Journal of Chemical Information and Modeling

Conformer Generation with OMEGA: Algorithm and Validation Using High Quality Structures from the Protein Databank and Cambridge Structural Database

(2010) Paul C. D. Hawkins et al.   Journal of Chemical Information and Modeling

Multiobjective Optimization of Pharmacophore Hypotheses: Bias Toward Low-Energy Conformations

(2009) Eleanor J. Gardiner et al.   Journal of Chemical Information and Modeling

Three-Dimensional Pharmacophore Methods in Drug Discovery

(2009) Andrew R. Leach et al.   JOURNAL OF MEDICINAL CHEMISTRY

Technique for Generating Three-Dimensional Alignments of Multiple Ligands from One-Dimensional Alignments

(2008) Andrei V. Anghelescu et al.   Journal of Chemical Information and Modeling

Protein−Ligand Docking against Non-Native Protein Conformers

(2008) Marcel L. Verdonk et al.   Journal of Chemical Information and Modeling

Deterministic Pharmacophore Detection via Multiple Flexible Alignment of Drug-Like Molecules

(2008) Dina Schneidman-Duhovny et al.   JOURNAL OF COMPUTATIONAL BIOLOGY

Pharao: Pharmacophore alignment and optimization

(2008) Jonatan Taminau et al.   JOURNAL OF MOLECULAR GRAPHICS & MODELLING

Molecule-pharmacophore superpositioning and pattern matching in computational drug design

(2007) G WOLBER   DRUG DISCOVERY TODAY