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Multi-Target Drug Design Using Chem-Bioinformatic Approaches

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Cover of 'Multi-Target Drug Design Using Chem-Bioinformatic Approaches'

Table of Contents

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    Book Overview
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    Chapter 1 Virtual Screening for Dual Hsp90/B-Raf Inhibitors
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    Chapter 2 Design of Multi-target Directed Ligands as a Modern Approach for the Development of Innovative Drug Candidates for Alzheimer’s Disease
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    Chapter 5 Computational Design of Multi-target Kinase Inhibitors
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    Chapter 6 Cheminformatics Approaches to Study Drug Polypharmacology
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    Chapter 7 Proteochemometrics for the Prediction of Peptide Binding to Multiple HLA Class II Proteins
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    Chapter 8 Strategies for Multi-Target Directed Ligands: Application in Alzheimer’s Disease (AD) Therapeutics
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    Chapter 9 Development of a Web-Server for Identification of Common Lead Molecules for Multiple Protein Targets
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    Chapter 13 Linked Open Data: Ligand-Transporter Interaction Profiling and Beyond
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    Chapter 14 Advanced Chemometric Modeling Approaches for the Design of Multitarget Drugs Against Neurodegenerative Diseases
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    Chapter 15 Historeceptomics: Integrating a Drug’s Multiple Targets (Polypharmacology) with Their Expression Pattern in Human Tissues
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    Chapter 16 Computational Method for Prediction of Targets for Breast Cancer Using siRNA Approach
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    Chapter 17 Multitarget Drug Design for Neurodegenerative Diseases
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    Chapter 18 Computational Studies on Natural Products for the Development of Multi-target Drugs
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    Chapter 19 Computational Methods for Multi-Target Drug Designing Against Mycobacterium tuberculosis
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    Chapter 22 Design of Novel Dual-Target Hits Against Malaria and Tuberculosis Using Computational Docking
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    Chapter 23 Computational Multi-Target Drug Design
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    Chapter 24 Computational Design of Multi-Target Drugs Against Breast Cancer
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    Chapter 25 Computational Design of Multitarget Drugs Against Alzheimer’s Disease
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    Chapter 26 Computational Predictions for Multi-Target Drug Design
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    Chapter 27 Networking of Smart Drugs: A Chem-Bioinformatic Approach to Cancer Treatment
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    Chapter 28 Molecular Docking Studies in Multitarget Antitubercular Drug Discovery
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Title
Multi-Target Drug Design Using Chem-Bioinformatic Approaches
Published by
Springer New York, January 2019
DOI 10.1007/978-1-4939-8733-7
ISBNs
978-1-4939-8732-0, 978-1-4939-8733-7
Editors

Roy, Kunal

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