S. Aruna

Theoretical investigations on the HOMO–LUMO gap and global reactivity descriptor studies, natural bond orbital, and nucleus-independent chemical shifts analyses of 3-phenylbenzo[ d ]thiazole-2(3 H )-imine and its para -substituted derivatives: Solvent and substituent effects

PRODIGY: a web server for predicting the binding affinity of protein–protein complexes

Tolerance to the substitution of buried apolar residues by charged residues in the homologous protein structures

Vibrational assignments of six-membered heterocyclic compounds: Normal vibrations of 6-amino uracil and 6-amino 2-thio uracil