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Structural and Computational-Driven Molecule Design in Drug Discovery

Halil İbrahim Ciftci Belgin Sever Hasan Demirci

$361.95   $289.81

Hardback

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English
Mdpi AG
07 May 2024
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.
Guest editor:   , ,
Imprint:   Mdpi AG
Dimensions:   Height: 244mm,  Width: 170mm,  Spine: 37mm
Weight:   1.202kg
ISBN:   9783725810147
ISBN 10:   3725810141
Pages:   468
Publication Date:  
Audience:   General/trade ,  ELT Advanced
Format:   Hardback
Publisher's Status:   Active

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