MDPI AG
Structural and Computational-Driven Molecule Design in Drug Discovery
Product Code:
9783725810147
ISBN13:
9783725810147
Condition:
New
$138.27
$121.68
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Structural and Computational-Driven Molecule Design in Drug Discovery
$138.27
$121.68
Sale 12%
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.
| Author: Halil Ibrahim Ciftci, Belgin Sever, Hasan Demirci |
| Publisher: MDPI AG |
| Publication Date: May 07, 2024 |
| Number of Pages: NA pages |
| Language: English |
| Binding: Hardcover |
| ISBN-10: 3725810141 |
| ISBN-13: 9783725810147 |
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