Anaridha S.,
Mohamed IMRAN P K,
Khaja MOHİDEEN A,
Salım MEERAN I,
Shabeer T. K.
Computational analysis using ADMET profiling, DFT calculations and molecular docking of two anti-cancer drugs
Computational analysis using ADMET profiling, DFT calculations and molecular docking of two anti-cancer drugs
Turkish Computational and Theoretical Chemistry
2023-Cilt: 7 - Sayı: 1
37-50
Anti-cancer,
ADMET,
DFT,
Molecular Docking,
Fukui Function,
HOMO-LUMO.
317
72