1. Zn(II), Mn(III), and Co(III) complexes of Schiff base derived from 2‐hydroxy‐1‐naphthaldehyde: Synthesis, spectral surveys, single crystal structure studies, Hirshfeld surface analysis, density functional theory calculation, molecular electrostatic potential, and molecular docking evaluations;Applied Organometallic Chemistry;2024-04-08
2. Synthesis, spectra, crystal structure, Hirshfeld surface analysis, DFT calculations and molecular docking evaluation on novel mononuclearZn(II), Mn(III) and Co(III) Schiff base complexes derived from 2- hydroxy-1-naphthaldehyde;2023-05-03
3. Calculation of the minimum energy conformation of biomolecules using a global optimization technique. IV. Preferred conformations and receptor maps of histamine;International Journal of Quantum Chemistry;2009-06-19
4. Conformational structure of propranolol: A β-adrenergic blocking drug studied by NMR and PCILO methods;International Journal of Quantum Chemistry;2009-06-19
5. Quantum mechanical calculations on dopamine D2-receptor antagonists: Conformation of remoxipride, eticlopride and NCQ 115;Proceedings / Indian Academy of Sciences;1994-04