Der Pharma Chemica
Journal for Medicinal Chemistry, Pharmaceutical Chemistry, Pharmaceutical Sciences and Computational Chemistry


Docking Studies of Piperazine Propyl-4-oxo-3,4-dihydroquinazoline-2-carboxylate Derivatives

Author(s): Gopi Reddy A, Harinadha Babu V, Jaya Prakash Rao Y, Saikiran Reddy P, Vijjualatha Manga

Molecular docking studies were carried out in order to explore the possible binding modes of these compounds with DNA. The in silico docking results were in good agreement with biological data.