Related Experiment Videos

The fundamentals of pharmacophore modeling in combinatorial chemistry

A K Ghose¹, V N Viswanadhan, J J Wendoloski

¹Amgen Inc, Thousand Oaks, California, USA.

Journal of Receptor and Signal Transduction Research

|January 16, 2002

Abstract

No abstract available in PubMed .

Related Concept Videos

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

Role of folic Acid on symptoms of chronic arsenic toxicity.

International journal of preventive medicine·2014

Comparison of a neural net-based QSAR algorithm (PCANN) with Hologram- and multiple linear regression-based QSAR approaches: application to 1,4-dihydropyridine-based calcium channel antagonists.

Journal of chemical information and computer sciences·2001

A knowledge-based approach in designing combinatorial or medicinal chemistry libraries for drug discovery. 1. A qualitative and quantitative characterization of known drug databases.

Journal of combinatorial chemistry·2000

Efficiency of signalling through cytokine receptors depends critically on receptor orientation.

Nature·1998

An information-intensive approach to the molecular pharmacology of cancer.

Science (New York, N.Y.)·1997

An approach to rapid estimation of relative binding affinities of enzyme inhibitors: application to peptidomimetic inhibitors of the human immunodeficiency virus type 1 protease.

Journal of medicinal chemistry·1996

See all related articles