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. MallikaCentre for Research, Department of Physics, Arignar Anna Government Arts College (Affiliated to Bharathidasan University)N. ThirughanasambanthamCentre for Research, Department of Physics, Arignar Anna Government Arts College (Affiliated to Bharathidasan University)B.K. RevathiCentre for Research, Department of Physics, Arignar Anna Government Arts College (Affiliated to Bharathidasan University)V. BalachandranCentre for Research, Department of Physics, Arignar Anna Government Arts College (Affiliated to Bharathidasan University)N. ElangovanCentre for Global Health Research, Saveetha Medical College, Saveetha Institute of Medical and Technical SciencesNatarajan ArumugamDepartment of Chemistry, College of Science, King Saud University
2024en
ABI
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