N. Balaji

Molecular dynamics simulation and molecular modelling studies on the insecticidal domain from jack bean urease

A. Balasubramanian, N. Gautham, K. Ponnuraj, 2013 .

Molecular docking studies of protein-nucleotide complexes using MOLSDOCK (mutually orthogonal Latin squares DOCK)

N. Gautham, N. Balaji, S. N. Viji, 2012, Journal of Molecular Modeling.

Aminoguanidine inhibits ventricular fibrosis and remodeling process in isoproterenol-induced hypertrophied rat hearts by suppressing ROS and MMPs.

E. Vellaichamy, V. Gopi, N. Balaji, 2014, Life sciences.