Title: Structural and Computational-Driven Molecule Design in Drug Discovery
Publisher: Mdpi AG
Publication Date: 2024
Language: English
ISBN 10: 3725810141
ISBN 13: 9783725810147
Binding: Hardback
Condition: New
Dimensions: 16.99 centimeters width by 3.66 centimeters height by 24.41 centimeters depth
Weight: 1202 grams

About this title

Synopsis

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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