Publication: Structural and computational-driven molecule design in drug discovery
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Sever, Belgin
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No
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Abstract
This Special Issue aimed to provide deep mechanistic insights into strategies in structural dynamics studies and computational methods. The areas of research included but were not limited to the following: structural dynamics studies, computer-aided drug designs, molecular dynamic simulations, molecular docking, virtual screening, QSAR, and in silico ADMET analyses.
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MDPI - Multidisciplinary Digital Publishing Institute
Subject
Drug design, Computer-aided design, Drugs, Structure-activity relationships, Drug development
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CC BY-NC-ND (Attribution-NonCommercial-NoDerivs)
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Except where otherwised noted, this item's license is described as CC BY-NC-ND (Attribution-NonCommercial-NoDerivs)