Spanish
Docking Screens for Drug Discovery
Overview of attention for book
Table of Contents
-
Altmetric BadgeBook Overview
-
Altmetric BadgeChapter 1 Building Machine-Learning Scoring Functions for Structure-Based Prediction of Intermolecular Binding Affinity
-
Altmetric BadgeChapter 2 Integrating Molecular Docking and Molecular Dynamics Simulations
-
Altmetric BadgeChapter 3 How Docking Programs Work
-
Altmetric BadgeChapter 4 SAnDReS: A Computational Tool for Docking
-
Altmetric BadgeChapter 5 Electrostatic Energy in Protein–Ligand Complexes
-
Altmetric BadgeChapter 6 Van der Waals Potential in Protein Complexes
-
Altmetric BadgeChapter 7 Hydrogen Bonds in Protein-Ligand Complexes
-
Altmetric BadgeChapter 8 Molecular Dynamics Simulations with NAMD2
-
Altmetric BadgeChapter 9 Docking with AutoDock4
-
Altmetric BadgeChapter 10 Molegro Virtual Docker for Docking
-
Altmetric BadgeChapter 11 Docking with GemDock
-
Altmetric BadgeChapter 12 Docking with SwissDock
-
Altmetric BadgeChapter 13 Molecular Docking Simulations with ArgusLab
-
Altmetric BadgeChapter 14 Web Services for Molecular Docking Simulations
-
Altmetric BadgeChapter 15 Homology Modeling of Protein Targets with MODELLER
-
Altmetric BadgeChapter 16 Machine Learning to Predict Binding Affinity
-
Altmetric BadgeChapter 17 Exploring the Scoring Function Space
Altmetric Badge
About this Attention Score
-
Above-average Attention Score compared to outputs of the same age (55th percentile)
-
Good Attention Score compared to outputs of the same age and source (73rd percentile)
Citations
- dimensions_citation
- 23 Dimensions
Readers on
- mendeley
- 203 Mendeley