Quantitative Structure-activity Relationship (QSAR) in Studying the Biologically Active Molecules
- Authors: Serap ÇETINKAYA1, Burak TÜZÜN2, Emin SARIPINAR3
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View Affiliations Hide AffiliationsAffiliations: 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
- Source: Applied Computer-Aided Drug Design: Models and Methods , pp 33-56
- Publication Date: December 2023
- Language: English
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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.<br>
Hardbound ISBN:
9789815179941
Ebook ISBN:
9789815179934
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