Theoretical Investigation on Solvents Effect in Molecular Structure (TD-DFT, MEP, HOMO-LUMO), Topological Analysis and Molecular Docking Studies of N-(5-((4-Ethylpiperazin-1-yl)Methyl)Pyridin-2-yl)-5-Fluoro-4-(4-Fluoro-1-Isopropyl-2-Methyl-1H-Benzo[d] Imidazol-6-yl) Pyrimidin-2-Amine
- N. Elangovan*
- , S. Sowrirajan
- , Natarajan Arumugam
- , B. Rajeswari
- , Shanty Mathew
- , C. Geetha Priya
- , B. R. Venkatraman
- , Sakkarapalayam M. Mahalingam
*Corresponding author for this work
Research output: Contribution to journal › Article › peer-review
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