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

S, Mallika; N, Thirughanasambantham; B, Revathi; V, Balachandran; Elangovan, Natarajan; Arumugam, Natarajan

doi:10.1080/10406638.2024.2406931

Polycyclic Aromatic Compounds

2024

DOI: 10.1080/10406638.2024.2406931

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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

Mallika S,

Thirughanasambantham N,

Revathi B

et al.

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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

Cited by 2 publications

References 43 publications

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

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

Cellulose functionalized with amino and mercapto chelating groups for adsorbing Hg(II) from wastewater: Design, synthesis and theoretical studies

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