Details
| Title | Applied case studies and solutions in molecular docking-based drug design |
|---|---|
| Creators | Dastmalchi Siavoush. ; Hamzeh-Mivehroud Maryam. ; Sokouti Babak. |
| Collection | Электронные книги зарубежных издательств ; Общая коллекция |
| Subjects | Pharmaceutical technology. ; Drugs — Design — Computer simulation. ; Drugs — Design. ; Drug Design ; Molecular Docking Simulation ; Technology, Pharmaceutical ; Techniques pharmaceutiques. ; Médicaments — Conception — Simulation par ordinateur. ; Médicaments — Conception. ; MEDICAL / Pharmacology ; EBSCO eBooks |
| Document type | Other |
| File type | |
| Language | English |
| Rights | Доступ по паролю из сети Интернет (чтение, печать, копирование) |
| Record key | ocn951211941 |
| Record create date | 5/24/2016 |
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| Group | Anonymous |
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| Network | Internet |
"This book is a pivotal reference source for the latest scholarly research on the progress of pharmaceutical design and computational approaches in the field of molecular docking, highlighting innovative research perspectives and real-world applications"--.
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| ILC SPbPU Local Network | All |
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| Internet | Authorized users SPbPU |
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- Cover
- Title Page
- Copyright Page
- Book Series
- Table of Contents
- Detailed Table of Contents
- Foreword
- Preface
- Chapter 1: Role of Molecular Docking in Computer-Aided Drug Design and Development
- Chapter 2: Application of Docking Methodologies in QSAR-Based Studies
- Chapter 3: Molecular Docking Challenges and Limitations
- Chapter 4: Application of Molecular Docking in Studies on the Binding Mechanism of Three Enzymes with Natural Products
- Chapter 5: Molecular Docking of Biologically Active Substances to Double Helical Nucleic Acids
- Chapter 6: Molecular-Docking-Based Drug Design and Discovery
- Chapter 7: Molecular Modelling, Dynamics, and Docking of Membrane Proteins
- Chapter 8: In Silico Perspective into Interactions and Mutations in Human TLR4 and Ebola Glycoprotein
- Chapter 9: Molecular-Docking-Based Anti-Allergic Drug Design
- Chapter 10: Protein-Protein Interactions (PPIs) as an Alternative to Targeting the ATP Binding Site of Kinase
- Chapter 11: Applications of Molecular Docking
- Compilation of References
- About the Contributors
- Index
- Optional Back Ad
