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Methods and algorithms for molecular docking-based drug design and discovery / Siavoush Dastmalchi, Maryam Hamzeh-Mivehroud, and Babak Sokouti, editors. — 1 online resource (PDFs (456 pages)) : illustrations. — (Advances in medical technologies and clinical practice (AMTCP) book series). — <URL:http://elib.fa.ru/ebsco/1237001.pdf>.Record create date: 5/5/2016 Subject: 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.; algorithms.; MEDICAL — Pharmacology.; Algorithms.; Drugs — Design — Computer simulation.; Pharmaceutical technology.; Docking methodologies; Docking search algorithms; Enzyme-ligand interactions; Online docking resources; Protein structure prediction; Protein-ligand interactions; Protein-protein docking Collections: EBSCO Allowed Actions: –
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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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Table of Contents
- 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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