Structural and Computational-Driven Molecule Design in Drug Discovery
Language: English
Published by Mdpi AG, 2024
- Hardcover
- New
Seller: Rarewaves USA, HEBRON, KY, U.S.A.Rarewaves USA
AbeBooks seller since June 10, 2025
Condition: New
US$ 138.01
Quantity: Over 20 available
Add to basketSeller Inventory # LU-9783725810147
- Title
- Structural and Computational-Driven Molecule Design in Drug Discovery
- Author
- Halil Ibrahim Ciftci, Belgin Sever, Hasan Demirci
- Publisher
- Mdpi AG
- Publication year
- 2024
- Condition
- New
- Binding
- Hardback
- Language
- English
- ISBN 10
- 3725810141
- ISBN 13
- 9783725810147
- Item weight
- 1,202 grams
- Dimensions
- 16.99 x 3.66 x 24.41 cm
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.
"Synopsis" may belong to another edition of this title.
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