Fragment-based structural exploration and chemico-biological interaction study of HDAC3 inhibitors through non-linear pattern recognition, chemical space, and binding mode of interaction analysis.
Autor: | Banerjee, Suvankar, Dumawat, Shraddha, Jha, Tarun, Lanka, Goverdhan, Adhikari, Nilanjan, Ghosh, Balaram |
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Zdroj: | Journal of Biomolecular Structure & Dynamics; Oct2024, Vol. 42 Issue 17, p8831-8853, 23p |
Databáze: | Complementary Index |
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