"This book investigates the evolution of pharmaceutical design and computational approaches in the field of molecular docking, highlighting theoretical backgrounds and emergent research in the area of computer-assisted drug design"--Provided by publisher.

• Cover
• Title Page
• Copyright Page
• Book Series
• Table of Contents
• Detailed Table of Contents
• Foreword
• Preface
• Chapter 1: Molecular Docking at a Glance
• Chapter 2: Methods for Docking and Drug Designing
• Chapter 3: Scoring Functions in Docking Experiments
• Chapter 4: The Comparison of Docking Search Algorithms and Scoring Functions
• Chapter 5: Protein Ligand Interaction Fingerprints
• Chapter 6: Different Types of Molecular Docking Based on Variations of Interacting Molecules
• Chapter 7: Protein-Protein Docking
• Chapter 8: Protein-Ligand Docking Methodologies and Its Application in Drug Discovery
• Chapter 9: Scoring Functions of Protein-Ligand Interactions
• Chapter 10: Molecular Docking Technique to Understand Enzyme-Ligand Interactions
• Chapter 11: Recent Advancements in Docking Methodologies
• Chapter 12: Docking Methodologies and Recent Advances
• Chapter 13: Current Trends in Docking Methodologies
• Chapter 14: Protein Structure Prediction using Homology Modeling
• Chapter 15: Online Molecular Docking Resources
• Compilation of References
• About the Contributors
• Index
• Optional Back Ad