A computational investigation of thymidylate synthase inhibitors through a combined approach of 3D-QSAR and pharmacophore modelling.
Autor: | Benny, Sonu, Rajappan Krishnendu, Prayaga, Kumar, Sunil, Bhaskar, Vaishnav, Manisha, Deepthi S., Abdelgawad, Mohamed A., Ghoneim, Mohammed M., Naguib, Ibrahim A., Pappachen, Leena. K., Mary Zachariah, Subin, Mathew, Bijo, TP, Aneesh |
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Zdroj: | Journal of Biomolecular Structure & Dynamics; Oct2024, Vol. 42 Issue 16, p8473-8492, 20p |
Databáze: | Complementary Index |
Externí odkaz: |