Reprint
Structural and Computational-Driven Molecule Design in Drug Discovery
Edited by
May 2024
468 pages
- ISBN 978-3-7258-1014-7 (Hardback)
- ISBN 978-3-7258-1013-0 (PDF)
This is a Reprint of the Special Issue Structural and Computational-Driven Molecule Design in Drug Discovery that was published in
Biology & Life Sciences
Chemistry & Materials Science
Medicine & Pharmacology
Summary
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.