A Handbook of Molecular Docking
N.B. Singh
This audiobook is narrated by a digital voice.
A Handbook of Molecular Docking is an accessible and comprehensive guide designed for absolute beginners. This book introduces the fundamental concepts and practical techniques of molecular docking, providing a step-by-step approach to understanding and performing docking studies. With a focus on clear explanations and non-mathematical descriptions, it covers essential topics such as molecular representations, docking algorithms, and the application of modern computational tools. Through illustrative examples and practical exercises, readers will gain the skills and confidence needed to explore the dynamic field of molecular docking and its applications in drug discovery and bioinformatics.
Duration - 5h 35m.
Author - N.B. Singh.
Narrator - Digital Voice Mary G.
Published Date - Monday, 20 January 2025.
Copyright - © 2024 N.B. Singh ©.
Location:
United States
Description:
This audiobook is narrated by a digital voice. A Handbook of Molecular Docking is an accessible and comprehensive guide designed for absolute beginners. This book introduces the fundamental concepts and practical techniques of molecular docking, providing a step-by-step approach to understanding and performing docking studies. With a focus on clear explanations and non-mathematical descriptions, it covers essential topics such as molecular representations, docking algorithms, and the application of modern computational tools. Through illustrative examples and practical exercises, readers will gain the skills and confidence needed to explore the dynamic field of molecular docking and its applications in drug discovery and bioinformatics. Duration - 5h 35m. Author - N.B. Singh. Narrator - Digital Voice Mary G. Published Date - Monday, 20 January 2025. Copyright - © 2024 N.B. Singh ©.
Language:
English
Preface
Duración:00:03:13
Background
Duración:00:03:13
Scope and Objectives
Duración:00:10:39
Basics of Molecular Docking
Duración:00:00:04
Molecular Docking Overview
Duración:00:19:20
Key Concepts
Duración:00:06:35
Computational Methods
Duración:00:00:03
Force Fields
Duración:00:14:00
Search Algorithms
Duración:00:24:39
Data Preparation
Duración:00:00:03
Preparation of Ligands
Duración:00:25:07
Preparation of Receptors
Duración:00:08:14
Validation and Evaluation
Duración:00:00:04
Validation Metrics
Duración:00:09:15
Benchmark Datasets
Duración:00:06:36
Advanced Topics
Duración:00:00:03
Protein-Ligand Interactions
Duración:00:05:07
Flexible Docking
Duración:00:06:48
Applications
Duración:00:00:03
Drug Discovery
Duración:00:05:50
Virtual Screening
Duración:00:05:17
Case Studies
Duración:01:11:55
Bioinformatics in Molecular Docking
Duración:00:00:04
Integration with Bioinformatics Tools
Duración:00:08:11
Structural Bioinformatics
Duración:00:37:11
Challenges and Future Directions
Duración:00:00:04
Current Challenges
Duración:00:24:13
Emerging Trends
Duración:00:33:22
Appendix
Duración:00:00:03
Glossary
Duración:00:03:44
Abbreviations
Duración:00:02:35