Network pharmacology, molecular docking, and molecular dynamics simulation to elucidate the mechanism of anti-aging action of Tinospora cordifolia
Crossref DOI link: https://doi.org/10.1007/s11030-023-10684-w
Published Online: 2023-07-13
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Bisht, Amisha
Tewari, Disha
Kumar, Sanjay
Chandra, Subhash
Text and Data Mining valid from 2023-07-13
Version of Record valid from 2023-07-13
Article History
Received: 26 April 2023
Accepted: 21 June 2023
First Online: 13 July 2023
Declarations
:
: All authors declare to have no actual or potential conflict of interest.