Spectroscopic, Thermodynamic and Molecular Docking Studies on Molecular Mechanisms of Drug Binding to Proteins
This reprint contains several articles where the molecular mechanisms and structural changes in target proteins on interaction with various viruses and bacteria were studied. In addition, drug-protein interactions, drug–drug interaction mechanisms, anti-Glycating, antioxidant, binding affinity, netw...
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| Format: | Online |
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| Sprog: | engelsk |
| Udgivet: |
MDPI - Multidisciplinary Digital Publishing Institute
2023
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| Fag: | |
| Online adgang: | ONIX_20230202_9783036562261_30 |
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Lignende værker: Spectroscopic, Thermodynamic and Molecular Docking Studies on Molecular Mechanisms of Drug Binding to Proteins
- Computational Analysis and Conformational Modeling for Protein Structure and Interaction
- Molecular Modeling in Drug Design
- Protein-Ligand Interactions: Target Identification and Drug Discovery
- Recent Developments on Protein–Ligand Interactions
- Computational Approaches: Drug Discovery and Design in Medicinal Chemistry and Bioinformatics
- Chemoinformatics Approaches to Structure- and Ligand-Based Drug Design