Related Experiment Videos

3D-searching: an overview of a new technique for computer-assisted molecular design

¹Laboratory for Molecular Graphics and Theoretical Modeling, University of Texas College of Pharmacy, Austin 78712.

NIDA Research Monograph

|January 1, 1991

Abstract

No abstract available in PubMed .

Related Concept Videos

Articles linked to this work by shared authors, journal, and citation graph.

A novel electron-conformational approach to molecular modeling for QSAR by identification of pharmacophore and anti-pharmacophore shielding.

SAR and QSAR in environmental research·2011

Effect of time errors on infinity values obtained using Prony's method.

Journal of pharmaceutical sciences·2011

High-affinity interactions of ligands at recombinant guinea pig 5HT7 receptors.

Journal of computer-aided molecular design·2002

CoMFA-based prediction of agonist affinities at recombinant wild type versus serine to alanine point mutated D2 dopamine receptors.

Journal of medicinal chemistry·2000

An electron-conformational method of identification of pharmacophore and anti-pharmacophore shielding: application to rice blast activity.

Journal of computer-aided molecular design·1999

CoMFA-based prediction of agonist affinities at recombinant D1 vs D2 dopamine receptors.

Journal of medicinal chemistry·1998

See all related articles