Sree Kanth Sivan

Computational design, synthesis and evaluation of new sulphonamide derivatives targeting HIV-1 gp120

Radhika Vangala, Sree Kanth Sivan, Saikiran Reddy Peddi, 2019, Journal of Computer-Aided Molecular Design.

Identification of potential Aurora kinase-C protein inhibitors: an amalgamation of energy minimization, virtual screening, prime MMGBSA and AutoDock

Sree Kanth Sivan, Revanth Bathula, Goverdhan Lanka, 2019, Journal of biomolecular structure & dynamics.

Molecular docking, 3D QSAR and dynamics simulation studies of imidazo-pyrrolopyridines as janus kinase 1 (JAK 1) inhibitors

Sree Kanth Sivan, Vijjulatha Manga, Ramesh Itteboina, 2016, Comput. Biol. Chem..

Identification of therapeutic target in S2 domain of SARS nCov-2 Spike glycoprotein: Key to design and discover drug candidates for inhibition of viral entry into host cell

Sree Kanth Sivan, Gururaj Somadi, S. Sivan, 2020 .

Rational design of methicillin resistance staphylococcus aureus inhibitors through 3D-QSAR, molecular docking and molecular dynamics simulations

Sree Kanth Sivan, Vijjulatha Manga, Ramesh Itteboina, 2017, Comput. Biol. Chem..

Identification of novel anti cancer agents by applying insilico methods for inhibition of TSPO protein

Sree Kanth Sivan, Sarita Rajender Potlapally, Manan Bhargavi, 2017, Comput. Biol. Chem..

Computational studies on N-phenyl pyrrole derivatives as MmpL3 inhibitors in Mycobacterium tuberculosis

Sree Kanth Sivan, Saikiran Reddy Peddi, Vijjulatha Manga, 2019, Comput. Biol. Chem..

Molecular modeling-driven approach for identification of Janus kinase 1 inhibitors through 3D-QSAR, docking and molecular dynamics simulations

Sree Kanth Sivan, Vijjulatha Manga, Ramesh Itteboina, 2017, Journal of receptor and signal transduction research.