Prediction of Biological Activity Spectra for Substances: in House Applications and Internet Feasibility

Vladimir Poroikov

doi:10.3390/ecsoc-2-01706

x Selected file doesn't exist!

Previous Article in event

Predicting the Probable Receptor Targets for a Potential Drugs Based on the Assessment of Their Similarity With Endogenous Ligands

Next Article in event

ChemOffice Down Under

Prediction of Biological Activity Spectra for Substances: in House Applications and Internet Feasibility

Vladimir Poroikov

¹ Institute of Biomedical Chemistry RAMS, Pogodinskaya Str., 10, 119832, Moscow, Russia

Published: 01 November 1998 by MDPI in The 2nd International Electronic Conference on Synthetic Organic Chemistry session Information and Compound Archives Management and Internet Application

https://doi.org/10.3390/ecsoc-2-01706

Abstract: Computer prediction of biological activity spectra for drug-like organic substances is presented. New leads found on the basis of predicted biological activity spectra are considered. Possibilities for in house and Internet applications of this approach in computer-aided drug discovery are discussed.

Keywords: biological activity spectrum, computer-aided prediction, computer system PASS (Prediction of Activity Spectra for Substances), applications in computer-aided drug discovery, prediction via Internet

View paper

39 Reads
0 Recommendations

Vladimir Poroikov