Structure-based virtual screening, molecular simulation and free energy calculations of traditional Chinese medicine, ZINC database revealed potent inhibitors of estrogen-receptor α (ERα).
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| Title: | Structure-based virtual screening, molecular simulation and free energy calculations of traditional Chinese medicine, ZINC database revealed potent inhibitors of estrogen-receptor α (ERα). |
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| Authors: | Shahab M; State Key Laboratories of Chemical Resources Engineering, Beijing University of Chemical Technology, Beijing, China., Zulfat M; Department of Biochemistry, Abdul Wali Khan University, Mardan, Pakistan., Zheng G; State Key Laboratories of Chemical Resources Engineering, Beijing University of Chemical Technology, Beijing, China. |
| Source: | Journal of biomolecular structure & dynamics [J Biomol Struct Dyn] 2024; Vol. 42 (23), pp. 13261-13274. Date of Electronic Publication: 2023 Oct 30. |
| Publication Type: | Journal Article |
| Journal Info: | Publisher: Taylor & Francis Country of Publication: England NLM ID: 8404176 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1538-0254 (Electronic) Linking ISSN: 07391102 NLM ISO Abbreviation: J Biomol Struct Dyn Subsets: MEDLINE |
| Database: | MEDLINE Ultimate |
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| ISSN: | 1538-0254 |
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| DOI: | 10.1080/07391102.2023.2275174 |
