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
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