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Structural and Computational-Driven Molecule Design in Drug Discovery

Structural and Computational-Driven Molecule Design in Drug Discovery

Hardcover

Medical Reference

ISBN10: 3725810141
ISBN13: 9783725810147
Publisher: Mdpi AG
Published: May 7 2024
Pages: 468
Weight: 2.65
Height: 1.44 Width: 6.69 Depth: 9.61
Language: English

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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Medical Reference