Quantitative Structure-activity Relationship (QSAR) in Studying the Biologically Active Molecules-Reference-Cited by-同舟云学术

Quantitative Structure-activity Relationship (QSAR) in Studying the Biologically Active Molecules

Published:2023-12-07 Issue: Volume: Page:33-56
ISSN:
Container-title:Applied Computer-Aided Drug Design: Models and Methods
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Author:

ÇETINKAYA Serap¹,TÜZÜN Burak²,SARIPINAR Emin³

Affiliation:

1. Department of Molecular Biology and Genetics, Science Faculty, Sivas Cumhuriyet University, Sivas, Turkey

2. Plant and Animal Production Department, Technical Sciences Vocational School of Sivas, Sivas Cumhuriyet University, Sivas, Turkey

3. Department of Chemistry, Faculty of Science, Erciyes University, Melikgazi, 38039, Kayseri, Turkey

Abstract

Recently, many new methods have been used in the research and development of a new drug. In this article, QSAR, which is one of the usable areas of artificial intelligence during molecule research, and the analysis and formulation studies related to the suitability of this area are discussed. It is explained how a model to be created is prepared and calculation formulas for how to verify this model are shown. Examples of the most recent 4D-QSAR calculations are given.

Publisher

BENTHAM SCIENCE PUBLISHERS

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