Buch, Englisch, Band 2053, 286 Seiten, Format (B × H): 178 mm x 254 mm, Gewicht: 576 g
Reihe: Methods in Molecular Biology
Buch, Englisch, Band 2053, 286 Seiten, Format (B × H): 178 mm x 254 mm, Gewicht: 576 g
Reihe: Methods in Molecular Biology
ISBN: 978-1-4939-9754-1
Verlag: Springer
Authoritative and practical, Docking Screens for Drug Discovery aims to serve those interested in molecular docking simulation and also in the application of these methodologies for drug discovery.
Zielgruppe
Professional/practitioner
Autoren/Hrsg.
Fachgebiete
Weitere Infos & Material
Building Machine-Learning Scoring Functions for Structure-Based Prediction of Intermolecular Binding Affinity.- Integrating Molecular Docking and Molecular Dynamics Simulations.- How Docking Programs Work.- SAnDReS: A Computational Tool for Docking.- Electrostatic Energy in Protein-Ligand Complexes.- Van der Waals Potential in Protein Complexes.- Hydrogen-Bonds in Protein-Ligand Complexes.- Molecular Dynamics Simulations with NAMD2.- Docking with AutoDock4.- Molegro Virtual Docker for Docking.- Docking with GemDock.- Docking with SwissDock.- Molecular Docking Simulations with ArgusLab.- Web Services for Molecular Docking Simulations.- Homology Modeling of Protein Targets with MODELLER.- Machine Learning to Predict Binding Affinity.- Exploring the Scoring Function Space.