e-LEA3D: a computational-aided drug design web server

The chemist as astronaut: Searching for biologically useful space in the chemical universe

(2009) David J. Triggle   BIOCHEMICAL PHARMACOLOGY

Searching Chemical Space with the Bayesian Idea Generator

(2009) Willem P. van Hoorn et al.   Journal of Chemical Information and Modeling

Empirical Scoring Functions for Advanced Protein−Ligand Docking with PLANTS

(2009) Oliver Korb et al.   Journal of Chemical Information and Modeling

Automated Docking Screens: A Feasibility Study

(2009) John J. Irwin et al.   JOURNAL OF MEDICINAL CHEMISTRY

970 Million Druglike Small Molecules for Virtual Screening in the Chemical Universe Database GDB-13

(2009) Lorenz C. Blum et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Combinatorial chemistry: oh what a decade or two can do

(2009) Walter H. Moos et al.   MOLECULAR DIVERSITY

wwLigCSRre: a 3D ligand-based server for hit identification and optimization

(2009) O. Sperandio et al.   NUCLEIC ACIDS RESEARCH

Dynamic template-assisted strategies in fragment-based drug discovery

(2009) Marco F. Schmidt et al.   TRENDS IN BIOTECHNOLOGY

Concept of CombinatorialDe NovoDesign of Drug-like Molecules by Particle Swarm Optimization

(2008) Markus Hartenfeller et al.   Chemical Biology & Drug Design

Current status and future direction of the molecular modeling industry

(2008) Allen B. Richon   DRUG DISCOVERY TODAY

An early history of the molecular modeling industry

(2008) Allen B. Richon   DRUG DISCOVERY TODAY

Sharing Chemical Information without Sharing Chemical Structure

(2008) Brian B. Masek et al.   Journal of Chemical Information and Modeling

Superimpose: a 3D structural superposition server

(2008) R. A. Bauer et al.   NUCLEIC ACIDS RESEARCH

PharmaGist: a webserver for ligand-based pharmacophore detection

(2008) D. Schneidman-Duhovny et al.   NUCLEIC ACIDS RESEARCH