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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
Record create date 5/5/2016

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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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