Molecular Docking
Molecular docking is a widely used bioinformatics method in biology, medicine, and biochemistry. This method, which can model interactions between different receptors and their various ligands at the molecular level, can represent intermolecular interactions at an unprecedented resolution that may n...
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| Format: | Online |
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| Idioma: | anglès |
| Publicat: |
IntechOpen
2023
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| Accés en línia: | ONIX_20230215_9781803564685_369 |
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| _version_ | 1869515585090486272 |
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| collection | Directory of Open Access Books |
| description | Molecular docking is a widely used bioinformatics method in biology, medicine, and biochemistry. This method, which can model interactions between different receptors and their various ligands at the molecular level, can represent intermolecular interactions at an unprecedented resolution that may not be achieved by classical experimental approaches. This book describes different aspects of this method that can reveal the intermolecular biochemical and biophysical interactions and the affinities of partner molecules to each other. It is designed for academics, students, and professionals interested in this technique. |
| format | Online |
| id | doab-20.500.12854ir-97331 |
| institution | Directory of Open Access Books |
| language | eng |
| publishDate | 2023 |
| publishDateRange | 2023 |
| publishDateSort | 2023 |
| publisher | IntechOpen |
| publisherStr | IntechOpen |
| record_format | ojs |
| spelling | doab-20.500.12854ir-973312024-04-05T17:30:55Z Molecular Docking Salih Istifli, Erman Biology, life sciences thema EDItEUR::P Mathematics and Science::PS Biology, life sciences::PSD Molecular biology Molecular docking is a widely used bioinformatics method in biology, medicine, and biochemistry. This method, which can model interactions between different receptors and their various ligands at the molecular level, can represent intermolecular interactions at an unprecedented resolution that may not be achieved by classical experimental approaches. This book describes different aspects of this method that can reveal the intermolecular biochemical and biophysical interactions and the affinities of partner molecules to each other. It is designed for academics, students, and professionals interested in this technique. 2023-02-15T14:58:17Z 2023-02-15T14:58:17Z 2023 book ONIX_20230215_9781803564685_369 2631-5343 9781803564685 9781803564678 9781803564692 https://directory.doabooks.org/handle/20.500.12854/97331 eng Biomedical Engineering image/jpeg n/a https://www.intechopen.com/books/11451 https://mts.intechopen.com/storage/books/11451/authors_book/authors_book.pdf IntechOpen IntechOpen 10.5772/intechopen.100665 10.5772/intechopen.100665 78a36484-2c0c-47cb-ad67-2b9f5cd4a8f6 9781803564685 9781803564678 9781803564692 IntechOpen 15 182 open access |
| spellingShingle | Biology, life sciences thema EDItEUR::P Mathematics and Science::PS Biology, life sciences::PSD Molecular biology Molecular Docking |
| title | Molecular Docking |
| title_full | Molecular Docking |
| title_fullStr | Molecular Docking |
| title_full_unstemmed | Molecular Docking |
| title_short | Molecular Docking |
| title_sort | molecular docking |
| topic | Biology, life sciences thema EDItEUR::P Mathematics and Science::PS Biology, life sciences::PSD Molecular biology |
| topic_facet | Biology, life sciences thema EDItEUR::P Mathematics and Science::PS Biology, life sciences::PSD Molecular biology |
| url | ONIX_20230215_9781803564685_369 |