R. Sangeetha

Computational Investigation on Structural and Reactive Sites (HOMO-LUMO, MEP, NBO, NPA, ELF, LOL, RDG) Identification, Pharmacokinetic (ADME) Properties and Molecular Docking Investigation of (E)-4-((4-chlorobenzylidene) amino) Benzene Sulfonamide Compound

N. Elangovan, R. Sangeetha, S. Sowrirajan et al. · Analytical Chemistry Letters · 2022 · 74 citations

Combinatorial Chemistry, Molecular Docking Investigation, Reactive Sites +16

Anti-diarrhoeal evaluation of Clerodendrum phlomidis Linn. leaf extract in rats

Sheba Rani, Nazeer Ahamed, R. Sangeetha et al. · Journal of Ethnopharmacology · 1999 · 63 citations

Leaf Extract, Allergy, Medicine +5

Screening of Potential Breast Cancer Inhibitors through Molecular Docking and Molecular Dynamics Simulation

Sangavi Pandi, Langeswaran Kulanthaivel, Gowtham Kumar Subbaraj et al. · BioMed Research International · 2022 · 42 citations · Full text

Vibrational assignment of the spectral data, molecular dipole moment, polarizability, first hyperpolarizability, HOMO–LUMO and thermodynamic properties of 5-nitoindan using DFT quantum chemical calculations

Vineet Kumar, R. Sangeetha, D. Barathi et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 2013 · 25 citations

Excited State Property, Molecular Spectroscopy, Physics +8

Targeting potential receptor molecules in non-small cell lung cancer (NSCLC) using in silico approaches

C. Kirubhanand, J. Merciline Leonora, S. Anitha et al. · Frontiers in Molecular Biosciences · 2023 · 21 citations · Full text