Multi-Target Drug Design Using Chem-Bioinformatic Approaches by Kunal Roy
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Multi-Target Drug Design Using Chem-Bioinformatic Approaches
Methods of Pharmacology and Toxicology
Authors:
Kunal Roy
Table of Contents
Preface
Contributors
Cheminformatics Approaches to Study Drug Polypharmacology
Computational Predictions for Multi-Target Drug Design
Computational Multi-Target Drug Design
Multitarget Drug Design for Neurodegenerative Diseases
Molecular Docking Studies in Multitarget Antitubercular Drug Discovery
Advanced Chemometric Modeling Approaches for the Design of Multitarget Drugs Against Neurodegenerative Diseases
Computational Studies on Natural Products for the Development of Multi-target Drugs
Computational Design of Multitarget 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 HLA Class 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 siRNA 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
Index
File Size: 19.9 MB. Pages: 563. Please read the Disclaimer.
Multi-Target Drug Design Using Chem-Bioinformatic Approaches
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