N. Thirughanasambantham

1 ta ish

Bharathidasan University

1. Structural, Spectral, Pharmacokinetics Analysis (in-Silico), Drug-Likeness, NCI Analysis (ELF, LOL, IRI & DORI) & Molecular Docking Computations of 2-Hydroxy 2-Phenyl Acetophenone a DFT Approaches

   S. Mallika, N. Thirughanasambantham, B.K. Revathi +3

   Maqola20243 iqtibos

   ABIABI:AkademIndex/2026.other.255116