Structural and Computational-Driven Molecule Design in Drug Discovery
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, molec...
Tallennettuna:
| Aineistotyyppi: | Online |
|---|---|
| Kieli: | englanti |
| Julkaistu: |
MDPI - Multidisciplinary Digital Publishing Institute
2024
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| Aiheet: | |
| Linkit: | ONIX_20240704_9783725810147_8 |
| Tagit: |
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Samankaltaisia teoksia: Structural and Computational-Driven Molecule Design in Drug Discovery
- In Silico Approaches in Drug Design
- Computational Approaches: Drug Discovery and Design in Medicinal Chemistry and Bioinformatics
- Molecular Modeling in Drug Design
- Designing Next-Generation Drug-Like Molecules for Medicinal Applications
- Recent Developments on Protein–Ligand Interactions
- Spectroscopic, Thermodynamic and Molecular Docking Studies on Molecular Mechanisms of Drug Binding to Proteins