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	Table	Card	RUSMARC

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
File type:	PDF
Language:	English
Rights:	Доступ по паролю из сети Интернет (чтение, печать, копирование)
Record key:	ocn949147886

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"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
Optional Back Ad

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