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Sree Kanth Sivan

Observed names: SREE KANTH SIVAN, Sivan, Sreekanth, Sree K. Sivan, Sreekanth Sivan
ORCID: 0000-0003-4580-3993
Observed ORCID: 0000-0003-4580-3993
OpenAlex ID: A5013380598
Synthesis, biological evaluation and molecular docking studies of novel 1,2,3-triazole tethered chalcone hybrids as potential anticancer agents
2020 · Nirmala Gurrapu, E. Praveen Kumar, et al. · Journal of Molecular Structure · 59
Design, synthesis, molecular docking and biological evaluation of new dithiocarbamates substituted benzimidazole and chalcones as possible chemotherapeutic agents
2012 · Keerthana Bacharaju, Swathi Reddy Jambula, et al. · Bioorganic & Medicinal Chemistry Letters · 49
Molecular dynamics and MM/GBSA-integrated protocol probing the correlation between biological activities and binding free energies of HIV-1 TAR RNA inhibitors
2017 · Saikiran Reddy Peddi, Sree Kanth Sivan, et al. · Journal of Biomolecular Structure and Dynamics · 39
Molecular docking, MM/GBSA and 3D-QSAR studies on EGFR inhibitors
2016 · RAJU BATHINI, SREE KANTH SIVAN, et al. · Journal of Chemical Sciences · 39
Molecular docking and 3D-QSAR studies on triazolinone and pyridazinone, non-nucleoside inhibitor of HIV-1 reverse transcriptase
2009 · Sree Kanth Sivan, Vijjulatha Manga · Journal of Molecular Modeling · 33
Molecular docking and MM/GBSA integrated protocol for designing small molecule inhibitors against HIV-1 gp41
2014 · Ramakrishna Munnaluri, Sree Kanth Sivan, et al. · Medicinal Chemistry Research · 24
Synthesis, Antifungal Ergosterol Inhibition, Antibiofilm Activities, and Molecular Docking on β-Tubulin and Sterol 14-Alpha Demethylase along with DFT-Based Quantum Mechanical Calculation of Pyrazole Containing Fused Pyridine–Pyrimidine Derivatives
2023 · Nisheeth C. Desai, Ashvinkumar G. Khasiya, et al. · ACS Omega · 23
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Molecular docking guided structure based design of symmetrical N,N′-disubstituted urea/thiourea as HIV-1 gp120–CD4 binding inhibitors
2013 · Sree Kanth Sivan, Radhika Vangala, et al. · Bioorganic & Medicinal Chemistry · 23
Identification of potential Aurora kinase-C protein inhibitors: an amalgamation of energy minimization, virtual screening, prime MMGBSA and AutoDock
2019 · Revanth Bathula, Goverdhan Lanka, et al. · Journal of Biomolecular Structure and Dynamics · 22
Molecular modeling-driven approach for identification of Janus kinase 1 inhibitors through 3D-QSAR, docking and molecular dynamics simulations
2017 · Ramesh Itteboina, Srilata Ballu, et al. · Journal of Receptors and Signal Transduction · 22
Molecular docking, 3D QSAR and dynamics simulation studies of imidazo-pyrrolopyridines as janus kinase 1 (JAK 1) inhibitors
2016 · Ramesh Itteboina, Srilata Ballu, et al. · Computational Biology and Chemistry · 22
Identification of novel anti cancer agents by applying insilico methods for inhibition of TSPO protein
2017 · Manan Bhargavi, Sree Kanth Sivan, et al. · Computational Biology and Chemistry · 21
Synthesis, Spectral Characterization, DNA/ Protein Binding, DNA Cleavage, Cytotoxicity, Antioxidative and Molecular Docking Studies of Cu(II)Complexes Containing Schiff Base-bpy/Phen Ligands
2017 · Berelli Anupama, Airva Aruna, et al. · Journal of Fluorescence · 21
A novel piperazine linked β-amino alcohols bearing a benzosuberone scaffolds as anti-proliferative agents
2017 · Sowmya Vanguru, Lavanya Jilla, et al. · Bioorganic & Medicinal Chemistry Letters · 21
Structural insights of Staphylococcus aureus FtsZ inhibitors through molecular docking, 3D-QSAR and molecular dynamics simulations
2018 · Srilata Ballu, Ramesh Itteboina, et al. · Journal of Receptors and Signal Transduction · 18
Discovery and design of new PI3K inhibitors through pharmacophore-based virtual screening, molecular docking, and binding free energy analysis
2018 · Saikiran Reddy Peddi, Sree Kanth Sivan, et al. · Structural Chemistry · 15
Multiple receptor conformation docking, dock pose clustering and 3D QSAR studies on human poly(ADP-ribose) polymerase-1 (PARP-1) inhibitors
2014 · Sabiha Fatima, Mohan Babu Jatavath, et al. · Journal of Receptors and Signal Transduction · 15
Computational design, synthesis and evaluation of new sulphonamide derivatives targeting HIV-1 gp120
2019 · Radhika Vangala, Sree Kanth Sivan, et al. · Journal of Computer-Aided Molecular Design · 14
Molecular docking, 3D-QSAR, molecular dynamics, synthesis and anticancer activity of tyrosine kinase 2 (TYK 2) inhibitors
2018 · Ramesh Itteboina, Srilata Ballu, et al. · Journal of Receptors and Signal Transduction · 14
Computational Analysis of Epidermal Growth Factor Receptor Mutations Predicts Differential Drug Sensitivity Profiles toward Kinase Inhibitors
2018 · Sravani Akula, Swapna Kamasani, et al. · Journal of Thoracic Oncology · 14
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Spectro Analytical, Computational and In Vitro Biological Studies of Novel Substituted Quinolone Hydrazone and it’s Metal Complexes
2017 · Narsimha Nagula, Sudeepa Kunche, et al. · Journal of Fluorescence · 14
An integrated molecular modeling approach for in silico design of new tetracyclic derivatives as ALK inhibitors
2016 · Saikiran Reddy Peddi, Sree Kanth Sivan, et al. · Journal of Receptors and Signal Transduction · 13
Molecular docking and 3D-QSAR studies on inhibitors of DNA damage signaling enzyme human PARP-1
2012 · Sabiha Fatima, Raju Bathini, et al. · Journal of Receptors and Signal Transduction · 13
Integrated molecular docking, 3D QSAR and molecular dynamics simulation studies on indole derivatives for designing new Pim-1 inhibitors
2020 · Sudhir Reddy Peddi, Saikiran Reddy Peddi, et al. · Journal of Receptors and Signal Transduction · 10
Computational analysis of ABL kinase mutations allows predicting drug sensitivity against selective kinase inhibitors
2017 · Swapna Kamasani, Sravani Akula, et al. · Tumor Biology · 10
Works count: 46
Citation count: 634
H-index: 15
I10-index: 25
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