S. Manjula

Probing the “fingers” domain binding pocket of Hepatitis C virus NS5B RdRp and D559G resistance mutation via molecular docking, molecular dynamics simulation and binding free energy calculations

P. Kumaradhas, S. Manjula, Magudeeswaran Sivanandam, 2018, Journal of biomolecular structure & dynamics.

Combined quantum mechanics/molecular mechanics (QM/MM) methods to understand the charge density distribution of estrogens in the active site of estrogen receptors

P. Kumaradhas, S. Manjula, C. Kalaiarasi, 2019, RSC advances.

The effect of genotype variation and M423 resistance mutations to the binding of phosphonomidate-based inhibitor IDX17119 with the thumb-II domain of Hepatitis C virus RdRp: an integrated molecular dynamics and binding free energy study

P. Kumaradhas, S. Manjula, C. Kalaiarasi, 2022, Molecular Simulation.

Studies on the changes in the activities of digestive enzymes in the midgut of silkworm supplemented with Indian bean

S. Sabhanayakam, N. Saravanan, S. Manjula, 2010 .

Biochemical Alterations in the Haemolymph of Silkworm [Bombyx mori (L).(Lepidoptera: Bombycidae)] Fed with Mulberry Leaves Enriched with Indian Bean (Dolichos lablab)

S. Sabhanayakam, N. Saravanan, S. Manjula, 2010 .

Charge density and electrostatic potential of hepatitis C anti-viral agent andrographolide: an experimental and theoretical study

P. Kumaradhas, M. Pavan, V. R. Hathwar, 2018, Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials.

Investigation of activation mechanism and conformational stability of N-(4-chloro-3-trifluoromethyl-phenyl)-2-ethoxybenzamide and N-(4-chloro-3-trifluoromethyl-phenyl)-2-ethoxy-6-pentadecyl-benzamide in the: active site of p300 histone acetyl transferase enzyme by molecular dynamics and binding free

P. Kumaradhas, S. Manjula, Magudeeswaran Sivanandam, 2019, Journal of biomolecular structure & dynamics.