Ушбу ишга иқтибос қилган ишлар

3 та иш

Иш: 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

1. Solvents and their influence on electronic properties in IEFPCM solvation model, anticancer activity, and docking studies on (E)-2-((4-chlorobenzylidene) amino)phenol

   K.P. Lisha, N. Elangovan, K. Manoj +4

   МақолаFree Radicals and AntioxidantsJournal of Molecular Liquids20240 иқтибос

   ABIABI:AkademIndex/openalex/2024.article.000775

2. Synthesis, structural analysis, and antimicrobial properties of (E)-2-((4-fluorobenzylidene) amino) phenol: A combined experimental and computational study

   N. Elangovan, Natarajan Arumugam, R. Ramasamy +4

   МақолаFree Radicals and AntioxidantsJournal of the Indian Chemical Society20250 иқтибос

   ABIABI:AkademIndex/openalex/2025.article.000589

3. Electronic Structure, Absorption, and Cyclic Voltammetry Studies of Bis-Imine Schiff Base: a Combined Experimental and Theoretical Correlation

   N. Elangovan, Sami A. Al-Hussain, S. Sowrirajan +4

   МақолаNonlinear Optical Materials ResearchJournal of Fluorescence20260 иқтибос

   ABIABI:AkademIndex/openalex/2026.article.021665