Litcius/Paper detail

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

Srichandan Padhi, Marco Masi, Yugal Kishore Mohanta, Muthupandian Saravanan, Swati Sharma, Alessio Cimmino, Dhivya Shanmugarajan, Antonio Evidente, Kumananda Tayung, Amit Kumar

2022Journal of Molecular Structure16 citationsDOI

Topics & Concepts

ChemistryIn silicoDocking (animal)PharmacokineticsComputational biologyKinasePharmacologyBiochemistryNursingGeneMedicineBiologyMicrobial Natural Products and BiosynthesisComputational Drug Discovery MethodsFungal Biology and Applications