Structural and Computational-Driven Molecule Design in Drug Discovery
Language: English
Published by Mdpi AG, 2024
- Hardcover
- New
Seller: Biblios, frankfurt am main, hessen, GermanyBiblios
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Condition: New
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- Title
- Structural and Computational-Driven Molecule Design in Drug Discovery
- Publisher
- Mdpi AG
- Publication year
- 2024
- Condition
- New
- Binding
- Hardcover
- Language
- English
- ISBN 10
- 3725810141
- ISBN 13
- 9783725810147
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.
Biblios
frankfurt am main, hessen, Germany
AbeBooks seller since September 10, 2024
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