Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Girish Kumar Gupta | |
| dc.contributor.author | Mohammad Hassan Baig | |
| dc.coverage.spatial | drug design | |
| dc.coverage.spatial | computer modeling | |
| dc.coverage.spatial | in silico | |
| dc.coverage.spatial | fragment-based approach | |
| dc.coverage.spatial | molecular docking | |
| dc.coverage.spatial | pharmacology | |
| dc.coverage.spatial | protein modeling | |
| dc.coverage.spatial | ligand-based approach | |
| dc.coverage.spatial | фармакология | |
| dc.coverage.spatial | разработка лекарственных средств | |
| dc.coverage.spatial | подход на основе лигандов | |
| dc.coverage.spatial | подход на основе фрагментов | |
| dc.coverage.spatial | компьютерное моделирование | |
| dc.coverage.spatial | моделирование белков | |
| dc.coverage.spatial | молекулярная стыковка | |
| dc.date | 2022 | |
| dc.date.accessioned | 2025-11-28T08:07:19Z | - |
| dc.date.available | 2025-11-28T08:07:19Z | - |
| dc.date.issued | 2022 | |
| dc.identifier.identifier | 3269240 | |
| dc.identifier.citation | In Silico Chemistry and Biology : Current and Future Prospects / edited by Girish Kumar Gupta and Mohammad Hassan Baig. - Berlin : De Gruyter, 2022. - 1 file (85,5 Mb) (213 p.). - ISBN = 9783110492453, 9783110493955, 9783110495171. - Текст : электронный | |
| dc.identifier.isbn | 9783110492453 | |
| dc.identifier.isbn | 9783110493955 | |
| dc.identifier.isbn | 9783110495171 | |
| dc.identifier.uri | http://repo.ssau.ru/jspui/handle/123456789/59186 | - |
| dc.description.abstract | The book provides a brief overview of the latest advances in computer modeling (in silico) in the field of pharmacology. It presents various methods of computer modeling of proteins and drug discovery, as well as examples of successful applications of these techniques. The book also discusses the main challenges and proposed strategies for the future development of this interdisciplinary field. | |
| dc.description.abstract | В книге представлен краткий обзор последних достижений в области компьютерного моделирования (in silico) в сфере фармакологии. Представлены различные методы компьютерного моделирования белков и разработки лекарственных препаратов, продемонстрированы примеры успешных практических применений этих методов. Рассмотрены основные проблемы и предполагаемые пути развития этой области науки. | |
| dc.description.abstract | Используемые программы Adobe Acrobat | |
| dc.language | eng | |
| dc.publisher | De Gruyter | |
| dc.subject | computer modeling | |
| dc.subject | drug design | |
| dc.subject | fragment-based approach | |
| dc.subject | in silico | |
| dc.subject | ligand-based approach | |
| dc.subject | molecular docking | |
| dc.subject | pharmacology | |
| dc.subject | protein modeling | |
| dc.subject | компьютерное моделирование | |
| dc.subject | моделирование белков | |
| dc.subject | молекулярная стыковка | |
| dc.subject | подход на основе лигандов | |
| dc.subject | подход на основе фрагментов | |
| dc.subject | разработка лекарственных средств | |
| dc.subject | фармакология | |
| dc.subject.rugasnti | 50.01 | |
| dc.subject.udc | 004.9 | |
| dc.title | In Silico Chemistry and Biology | |
| dc.type | Text | |
| local.identifier.olduri | http://repo.ssau.ru/handle/eBooks/In-Silico-Chemistry-and-Biology-113475 | |
| local.identifier.olduri | http://repo.ssau.ru/handle/eBooks/In-Silico-Chemistry-and-Biology-113475 | |
| Appears in Collections: | eBooks | |
Files in This Item:
| File | Size | Format | |
|---|---|---|---|
| 3269240.pdf | 87.63 MB | Adobe PDF | View/Open Request a copy |
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