Details

Title	Methods and algorithms for molecular docking-based drug design and discovery
Other creators	Dastmalchi Siavoush; Hamzeh-Mivehroud Maryam; Sokouti Babak
Organization	IGI Global,
Collection	Электронные книги зарубежных издательств ; Общая коллекция
Subjects	Pharmaceutical technology. ; Drugs — Design — Computer simulation. ; Algorithms. ; Drugs — Design. ; Drug Design ; Molecular Docking Simulation ; Algorithms ; Technology, Pharmaceutical ; Techniques pharmaceutiques. ; Médicaments — Conception — Simulation par ordinateur. ; Algorithmes. ; Médicaments — Conception. ; MEDICAL — Pharmacology. ; Docking methodologies ; Docking search algorithms ; Enzyme-ligand interactions ; Online docking resources ; Protein structure prediction ; Protein-ligand interactions ; Protein-protein docking ; EBSCO eBooks
Document type	Other
Language	English
Rights	Доступ по паролю из сети Интернет (чтение, печать, копирование)
Record key	ocn949147886
Record create date	5/5/2016

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Group	Anonymous
Network	Internet

"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.

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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
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