In silico discovery of novel calcineurin inhibitors using ligand-based 3-D pharmacophore modelling and molecular dynamics simulation.
| Autor: | R. M, Nivya, Joy, Amitha |
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| Zdroj: | Journal of Biomolecular Structure & Dynamics; 2024, Vol. 42 Issue 22, p12608-12621, 14p |
| Databáze: | Complementary Index |
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