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In silico pharmacokinetics, molecular docking and dynamic s..:
Padhi, Srichandan
;
Masi, Marco
;
Mohanta, Yugal Kishore
...
Journal of Molecular Structure. 1273 (2023) - p. 134390 , 2023
Link:
https://doi.org/10.1016/j.molstruc.2022.134390
RT Journal T1
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
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.molstruc.2022.134390&Exemplar=1&LAN=DE A1 Padhi, Srichandan A1 Masi, Marco A1 Mohanta, Yugal Kishore A1 Saravanan, Muthupandian A1 Sharma, Swati A1 Cimmino, Alessio A1 Shanmugarajan, Dhivya A1 Evidente, Antonio A1 Tayung, Kumananda A1 Rai, Amit Kumar PB Elsevier BV YR 2023 SN 0022-2860 JF Journal of Molecular Structure VO 1273 SP 134390 LK http://dx.doi.org/https://doi.org/10.1016/j.molstruc.2022.134390 DO https://doi.org/10.1016/j.molstruc.2022.134390 SF ELIB - SuUB Bremen
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