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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
Attention for Chapter 6: Cheminformatics Approaches to Study Drug Polypharmacology
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Chapter title
Cheminformatics Approaches to Study Drug Polypharmacology
Chapter number 6
Book title
Multi-Target Drug Design Using Chem-Bioinformatic Approaches
Published by
Humana Press, January 2018
DOI 10.1007/7653_2018_6
Book ISBNs
978-1-4939-8732-0, 978-1-4939-8733-7
Authors

J. Jesús Naveja, Fernanda I. Saldívar-González, Norberto Sánchez-Cruz, José L. Medina-Franco, Naveja, J. Jesús, Saldívar-González, Fernanda I., Sánchez-Cruz, Norberto, Medina-Franco, José L.

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Mendeley readers

Mendeley readers

The data shown below were compiled from readership statistics for 18 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
Unknown 18 100%

Demographic breakdown

Readers by professional status Count As %
Researcher 5 28%
Student > Bachelor 3 17%
Professor 2 11%
Student > Doctoral Student 1 6%
Student > Master 1 6%
Other 1 6%
Unknown 5 28%
Readers by discipline Count As %
Pharmacology, Toxicology and Pharmaceutical Science 4 22%
Chemistry 4 22%
Agricultural and Biological Sciences 1 6%
Medicine and Dentistry 1 6%
Physics and Astronomy 1 6%
Other 0 0%
Unknown 7 39%