Structural and Computational-Driven Molecule Design in Drug Discovery

ISBN 10: 3725810141 / ISBN 13: 9783725810147

Published by Mdpi AG, 2024

About this Item

Seller Inventory # I-9783725810147

Bibliographic Details

• 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: Hardcover
• Condition: New

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.