Pharmacophore model-based virtual screening, docking, biological evaluation and molecular dynamics simulations for inhibitors discovery against α-tryptophan synthase from Mycobacterium tuberculosis.
| Autor: | Naz, Sadia, Farooq, Umar, Khan, Sara, Sarwar, Rizwana, Mabkhot, Yahia Nasser, Saeed, Maria, Alsayari, Abdulrahman, Muhsinah, Abdullatif Bin, Ul-Haq, Zaheer |
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| Zdroj: | Journal of Biomolecular Structure & Dynamics; Feb2021, Vol. 39 Issue 2, p610-620, 11p |
| Databáze: | Complementary Index |
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