Multi-Target Drug Design Using Chem-Bioinformatic Approaches
This detailed book showcases recent advances in computational design of multi-target drug candidates involving various ligand and structure-based strategies. Different chem-bioinformatic modeling strategies that can be applied for design of multi-target drugs as well as important databases and web s...
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| Format: | eBook |
| Language: | English |
| Published: |
New York, NY
Humana
2019, 2019
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| Edition: | 1st ed. 2019 |
| Series: | Methods in Pharmacology and Toxicology
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| Subjects: | |
| Online Access: | |
| Collection: | Springer eBooks 2005- - Collection details see MPG.ReNa |
Table of Contents:
- Cheminformatics Approaches to Study Drug Polypharmacology
- Computational Predictions for Multi-Target Drug Design
- Computational Multi-Target Drug Design
- Multi-Target Drug Design for Neurodegenerative Diseases
- Molecular Docking Studies in Multi-Target Antitubercular Drug Discovery
- Advanced Chemometric Modeling Approaches for the Design of Multi-Target Drugs against Neurodegenerative Diseases
- Computational Studies on Natural Products for the Development of Multi-Target Drugs
- Computational Design of Multi-Target Drugs against Alzheimer’s Disease
- Design of Multi-Target Directed Ligands as a Modern Approach for the Development of Innovative Drug Candidates for Alzheimer’s Disease
- Virtual Screening for Dual Hsp90/B-Raf Inhibitors
- Strategies for Multi-Target Directed Ligands: Application in Alzheimer's Disease (AD) Therapeutics
- Computational Design of Multi-Target Kinase Inhibitors
- Proteochemometrics for the Prediction of Peptide Binding to Multiple HLAClass II Proteins
- Linked Open Data: Ligand-Transporter Interaction Profiling and Beyond
- Design of Novel Dual Target Hits against Malaria and Tuberculosis Using Computational Docking
- Computational Design of Multi-Target Drugs against Breast Cancer
- Computational Methods for Multi-Target Drug Designing against Mycobacterium tuberculosis
- Development of a Web-Server for Identification of Common Lead Molecules for Multiple Protein Targets
- Computational Method for Prediction of Targets for Breast Cancer Using siRNAs Approach
- Historeceptomics: Integrating a Drug's Multiple Targets (Polypharmacology) with Their Expression Pattern in Human Tissues
- Networking of Smart Drugs: A Chem-Bioinformatic Approach to Cancer Treatment