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 |
| File type | |
| 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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| pdf/1237001.pdf | – |
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| epub/1237001.epub | – |
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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.
| Network | User group | Action |
|---|---|---|
| ILC SPbPU Local Network | All |
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| Internet | Authorized users SPbPU |
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| Internet | Anonymous |
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