Molecular docking: theoretical background, practical applications and perspectives Научная публикация
| Журнал |
Mendeleev Communications
ISSN: 0959-9436 |
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| Вых. Данные | Год: 2009, Том: 19, Номер: 5, Страницы: 237-242 Страниц : 6 DOI: 10.1016/j.mencom.2009.09.001 | ||||
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Реферат:
Molecular docking is one of the key computational chemistry techniques that are routinely applied to drug discovery. The holy grail of molecular docking is to replace experimental studies of protein-ligand complexes by modeling their structures and binding affinities in silico. However, current practical achievements of docking suggest that approaching experimental accuracy with computations is a big challenge for theoretical chemistry.
Библиографическая ссылка:
Novikov F.N.
, Chilov G.G.
Molecular docking: theoretical background, practical applications and perspectives
Mendeleev Communications. 2009. V.19. N5. P.237-242. DOI: 10.1016/j.mencom.2009.09.001 WOS Scopus OpenAlex
Molecular docking: theoretical background, practical applications and perspectives
Mendeleev Communications. 2009. V.19. N5. P.237-242. DOI: 10.1016/j.mencom.2009.09.001 WOS Scopus OpenAlex
Идентификаторы БД:
| Web of science: | WOS:000271368800001 |
| Scopus: | 2-s2.0-70349315220 |
| OpenAlex: | W2067673704 |