Quantitative Structure–Price Relationship (QS$R) Modeling and the Development of Economically Feasible Drug Discovery Projects

In recent years, the field of quantitative structure–activity/property relationship (QSAR/QSPR) modeling has developed into a stable technology capable of reliably predicting new bioactive molecules. With the availability of inexpensive commercial sources of both synthetic chemicals and bioactivity...

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Bibliographic Details

Published in:	Journal of chemical information and modeling Vol. 59; no. 4; pp. 1306 - 1313
Main Authors:	Fernandez, Michael, Ban, Fuqiang, Woo, Godwin, Isaev, Oleksandr, Perez, Carl, Fokin, Valery, Tropsha, Alexander, Cherkasov, Artem
Format:	Journal Article
Language:	English
Published:	United States American Chemical Society 22-04-2019
Subjects:	Biological activity Coding Economic models Machine learning Organic chemistry Project feasibility
Online Access:	Get full text
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