In silico pharmacokinetics, molecular docking and dynamic simulation studies of endolichenic fungi secondary metabolites: An implication in identifying novel kinase inhibitors as potential anticancer agents / Padhi, S.; Masi, M.; Mohanta, Y. K.; Saravanan, M.; Sharma, S.; Cimmino, A.; Shanmugarajan, D.; Evidente, A.; Tayung, K.; Rai, A. K.. - In: JOURNAL OF MOLECULAR STRUCTURE. - ISSN 0022-2860. - 1273:(2023), p. 134390. [10.1016/j.molstruc.2022.134390]

In silico pharmacokinetics, molecular docking and dynamic simulation studies of endolichenic fungi secondary metabolites: An implication in identifying novel kinase inhibitors as potential anticancer agents

Masi M.
Co-primo
Writing – Original Draft Preparation
;
Cimmino A.
Project Administration
;
2023

2023
In silico pharmacokinetics, molecular docking and dynamic simulation studies of endolichenic fungi secondary metabolites: An implication in identifying novel kinase inhibitors as potential anticancer agents / Padhi, S.; Masi, M.; Mohanta, Y. K.; Saravanan, M.; Sharma, S.; Cimmino, A.; Shanmugarajan, D.; Evidente, A.; Tayung, K.; Rai, A. K.. - In: JOURNAL OF MOLECULAR STRUCTURE. - ISSN 0022-2860. - 1273:(2023), p. 134390. [10.1016/j.molstruc.2022.134390]
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11588/900759
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