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European Journal of Pharmaceutical Science and Research

Volume 2, Issue 1, 2015
Mcmed International
European Journal of Pharmaceutical Science and Research
Issn
XXX-XXXX (Print), XXXX-XXXX (Online)
Frequency
bi-annual
Email
editorejpsr@mcmed.us
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Abstract
Title
IMPORTANCE OF STRUCTURAL ACTIVITY RELATIONSHIP IN COMPUTER AIDED DRUG DESIGN - A REVIEW
Author
M. Shankar*1, B. K. Srividya1, K. Hemachandar1, P. Sivanna1, M. Niranjan Babu2
Email
shankarmanichellappa@gmail.com
keyword
Hydrophobicity, Computer-Aided Drug Design, Quantitative structure.
Abstract
Quantitative structure-activity relationships (QSAR) represent an attempt to correlate structural or property descriptors of compounds with activities. These physicochemical descriptors, which include parameters to account for hydrophobicity, topology, electronic properties, and steric effects, are determined empirically or, more recently, by computational methods. Activities used in QSAR include chemical measurements and biological assays. QSAR currently are being applied in many disciplines, with many pertaining to drug design and environmental risk assessment. Current Computer-Aided Drug Design aims to publish all the latest developments in drug design based on computational techniques. The field of computer-aided drug design has had extensive impact in the area of drug design. Current Computer-Aided Drug Design is an essential journal for all medicinal chemists who wish to be kept informed and up-to-date with all the latest and important developments in computer-aided methodologies and their applications in drug discovery. Each issue contains a series of timely, in-depth reviews written by leaders in the field, covering a range of computational techniques for drug design, screening, ADME studies, etc., providing excellent rationales for drug development.
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