A virtual drug-screening approach to conquer huge chemical libraries
A computational method has been devised to identify drug-candidate molecules from a library of billions of molecules using 100 times less computational power than is used by standard methods.
| Glavni autori: | , |
|---|---|
| Format: | Journal article |
| Jezik: | English |
| Izdano: |
Springer Nature
2021
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| _version_ | 1826310482583093248 |
|---|---|
| author | Deane, C Mokaya, M |
| author_facet | Deane, C Mokaya, M |
| author_sort | Deane, C |
| collection | OXFORD |
| description | A computational method has been devised to identify drug-candidate molecules from a library of billions of molecules using 100 times less computational power than is used by standard methods. |
| first_indexed | 2024-03-07T07:52:39Z |
| format | Journal article |
| id | oxford-uuid:346dbab5-19f8-4133-a92f-253aa6ea5f05 |
| institution | University of Oxford |
| language | English |
| last_indexed | 2024-03-07T07:52:39Z |
| publishDate | 2021 |
| publisher | Springer Nature |
| record_format | dspace |
| spelling | oxford-uuid:346dbab5-19f8-4133-a92f-253aa6ea5f052023-07-27T09:00:40ZA virtual drug-screening approach to conquer huge chemical librariesJournal articlehttp://purl.org/coar/resource_type/c_dcae04bcuuid:346dbab5-19f8-4133-a92f-253aa6ea5f05EnglishSymplectic ElementsSpringer Nature2021Deane, CMokaya, MA computational method has been devised to identify drug-candidate molecules from a library of billions of molecules using 100 times less computational power than is used by standard methods. |
| spellingShingle | Deane, C Mokaya, M A virtual drug-screening approach to conquer huge chemical libraries |
| title | A virtual drug-screening approach to conquer huge chemical libraries |
| title_full | A virtual drug-screening approach to conquer huge chemical libraries |
| title_fullStr | A virtual drug-screening approach to conquer huge chemical libraries |
| title_full_unstemmed | A virtual drug-screening approach to conquer huge chemical libraries |
| title_short | A virtual drug-screening approach to conquer huge chemical libraries |
| title_sort | virtual drug screening approach to conquer huge chemical libraries |
| work_keys_str_mv | AT deanec avirtualdrugscreeningapproachtoconquerhugechemicallibraries AT mokayam avirtualdrugscreeningapproachtoconquerhugechemicallibraries AT deanec virtualdrugscreeningapproachtoconquerhugechemicallibraries AT mokayam virtualdrugscreeningapproachtoconquerhugechemicallibraries |