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Docking Screens for Drug Discovery
Overview of attention for book
Table of Contents
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Altmetric BadgeBook Overview
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Altmetric BadgeChapter 1 Building Machine-Learning Scoring Functions for Structure-Based Prediction of Intermolecular Binding Affinity
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Altmetric BadgeChapter 2 Integrating Molecular Docking and Molecular Dynamics Simulations
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Altmetric BadgeChapter 3 How Docking Programs Work
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Altmetric BadgeChapter 4 SAnDReS: A Computational Tool for Docking
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Altmetric BadgeChapter 5 Electrostatic Energy in Protein–Ligand Complexes
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Altmetric BadgeChapter 6 Van der Waals Potential in Protein Complexes
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Altmetric BadgeChapter 7 Hydrogen Bonds in Protein-Ligand Complexes
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Altmetric BadgeChapter 8 Molecular Dynamics Simulations with NAMD2
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Altmetric BadgeChapter 9 Docking with AutoDock4
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Altmetric BadgeChapter 10 Molegro Virtual Docker for Docking
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Altmetric BadgeChapter 11 Docking with GemDock
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Altmetric BadgeChapter 12 Docking with SwissDock
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Altmetric BadgeChapter 13 Molecular Docking Simulations with ArgusLab
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Altmetric BadgeChapter 14 Web Services for Molecular Docking Simulations
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Altmetric BadgeChapter 15 Homology Modeling of Protein Targets with MODELLER
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Altmetric BadgeChapter 16 Machine Learning to Predict Binding Affinity
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Altmetric BadgeChapter 17 Exploring the Scoring Function Space