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
Duration:00:03:13
Background
Duration:00:03:13
Scope and Objectives
Duration:00:10:39
Basics of Molecular Docking
Duration:00:00:04
Molecular Docking Overview
Duration:00:19:20
Key Concepts
Duration:00:06:35
Computational Methods
Duration:00:00:03
Force Fields
Duration:00:14:00
Search Algorithms
Duration:00:24:39
Data Preparation
Duration:00:00:03
Preparation of Ligands
Duration:00:25:07
Preparation of Receptors
Duration:00:08:14
Validation and Evaluation
Duration:00:00:04
Validation Metrics
Duration:00:09:15
Benchmark Datasets
Duration:00:06:36
Advanced Topics
Duration:00:00:03
Protein-Ligand Interactions
Duration:00:05:07
Flexible Docking
Duration:00:06:48
Applications
Duration:00:00:03
Drug Discovery
Duration:00:05:50
Virtual Screening
Duration:00:05:17
Case Studies
Duration:01:11:55
Bioinformatics in Molecular Docking
Duration:00:00:04
Integration with Bioinformatics Tools
Duration:00:08:11
Structural Bioinformatics
Duration:00:37:11
Challenges and Future Directions
Duration:00:00:04
Current Challenges
Duration:00:24:13
Emerging Trends
Duration:00:33:22
Appendix
Duration:00:00:03
Glossary
Duration:00:03:44
Abbreviations
Duration:00:02:35