V. Balachandran

3 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

2. Solvation and its influence on the electronic structure and pharmacological activity of 2-fluoro-6-trifluromethyl acetophenone

   S. Mallika, N. Thirughanasambantham, B.K. Revathi +4

   Maqola20242 iqtibos

   ABIABI:AkademIndex/2026.other.255115

3. Structural Characterization, Computational Analysis, NCI, and Molecular Docking Studies of Bi-Imidazole-Based Heterocycles Synthesized via ZnO Nanocatalysis

   V. Malarvizhi, B.K. Revathi, V. Balachandran +6

   MaqolaSynthesis and biological activityChemistry Africa20250 iqtibos

   ABIABI:AkademIndex/2025.article.001345