| Inhibitor design against JNK1 through e-pharmacophore modeling docking and molecular dynamics simulations SK Katari, P Natarajan, S Swargam, H Kanipakam, C Pasala, ... Journal of Receptors and Signal Transduction 36 (6), 558-571, 2016 | 58 | 2016 |
| E-pharmacophore-based virtual screening to identify GSK-3β inhibitors P Natarajan, V Priyadarshini, D Pradhan, M Manne, S Swargam, ... Journal of Receptors and Signal Transduction 36 (5), 445-458, 2016 | 30 | 2016 |
| 197 Combination of e-pharmacophore modeling, multiple docking strategies and molecular dynamic simulations to discover of novel antagonists of BACE1 N Pradeep, M Munikumar, S Swargam, K Hema, K Sudheer Kumar, ... Journal of Biomolecular Structure and Dynamics 33 (sup1), 129-130, 2015 | 20 | 2015 |
| Cordifolioside: potent inhibitor against Mpro of SARS-CoV-2 and immunomodulatory through human TGF-β and TNF-α M Manne, G Goudar, SR Varikasuvu, MC Khetagoudar, H Kanipakam, ... 3 Biotech 11, 1-25, 2021 | 16 | 2021 |
| Cytotoxic and pharmacokinetic studies of Indian seaweed polysaccharides for formulating raindrop synbiotic candy MA Praveen, KRK Parvathy, S Patra, I Khan, P Natarajan, ... International journal of biological macromolecules 154, 557-566, 2020 | 15 | 2020 |
| Identification of putative drug targets and vaccine candidates for pathogens causing atherosclerosis K Hema, VI Priyadarshini, D Pradhan, M Munikumar, S Sandeep, ... Biochemistry and Analytical Biochemistry 4 (2), 1, 2015 | 15 | 2015 |
| Inhibitor design for VacA toxin of Helicobacter pylori P Chiranjeevi, S Swargam, N Pradeep, H Kanipakam, SK Katari, ... J. Proteomics Bioinform 9 (9), 2016 | 12 | 2016 |
| E-pharmacophore based virtual screening to identify agonist for PKA-Cα P Natarajan, S Swargam, K Hema, B Vengamma, A Umamaheswari Biochem Anal Biochem 4 (222), 2161-1009.1000222, 2015 | 12 | 2015 |
| Discovery of potential lumazine synthase antagonists for pathogens involved in bacterial meningitis: In silico study M Munikumar, P Natarajan, U Amineni, KVR Krishna Informatics in Medicine Unlocked 15, 100187, 2019 | 11 | 2019 |
| Synthesis, cytotoxicity and molecular docking studies of chalcone incorporated 1, 2, 3-Triazol-1, 3, 5-Triazin-quinazoline as anti-cancer agents S Oggu, BD Mallavarapu, P Natarajan, S Malempati, R Gundla Journal of Molecular Structure 1266, 133412, 2022 | 10 | 2022 |
| E-pharmacophore model assisted discovery of novel antagonists of nNOS NR Madhulitha, N Pradeep, S Sandeep, K Hema, P Chiranjeevi Biochem Anal Biochem 6 (307), 2161-1009.1000307, 2017 | 10 | 2017 |
| 202 Subunit vaccine design against pathogens causing atherosclerosis K Hema, IV Priyadarshini, S Swargam, N Pradeep, P Chiranjeevi, ... Journal of Biomolecular Structure and Dynamics 33 (sup1), 135-136, 2015 | 10 | 2015 |
| Reliable Wormhole and Detection System Based Secure Routing Authentication for Environmental Monitoring G Mani, V Nivedhitha, NS Pradeep, T Jayasankar, KV Kumar Journal of Green Engineering 10 (3), 734-749, 2020 | 9 | 2020 |
| In silico agonist for human extracellular superoxide dismutase SOD3 K Hema, S Sandeep, N Pradeep, A Umamaheswari Online J Bioinform 17 (1), 29-40, 2016 | 5 | 2016 |
| Structure guided novel lead molecules against ERK proteins: application of multiple docking and molecular dynamics studies S Sandeep, D Pradhan, N Pradeep, K Hema, V Siva Krishna, ... J Biomol Struct Dyn, 33134-5, 2015 | 5 | 2015 |
| 181 Discovery of potential inhibitors of BMX non-receptor tyrosine kinase through e-pharmacophore based virtual screening D Pradhan, V Priyadarshini, S Aggrawal, N Pradeep, A Nayek, AK Jain, ... Journal of Biomolecular Structure and Dynamics 33 (sup1), 118-120, 2015 | 4 | 2015 |
| Molecular docking and dynamics simulations of novel drug targets JA Pradeepkiran, M Munikumar, K Hema, P Natarajan, SB Sainath Brucella Melitensis, 79-131, 2021 | 3 | 2021 |
| Identification of effectual inhibitors against human insulin like growth factor binding protein-2 K Hema, S Sandeep, N Pradeep, A Umamaheswari J Inform Data Min 2 (1), 1-10, 2016 | 3 | 2016 |
| Pharmacophore modeling coupled with scaffold hopping to identify novel and potent ribosomal S6 kinase (RSK2) protein antagonists as anti-cancer agents PK Guttula, K Agrawal, P Natarajan, MK Gupta Journal of Biomolecular Structure and Dynamics 38 (16), 4947-4955, 2020 | 2 | 2020 |
| 201 Structure guided novel lead molecules against ERK proteins: Application of multiple docking and molecular dynamics studies S Swargam, D Pradhan, N Pradeep, K Hema, V Siva Krishna, ... Journal of Biomolecular Structure and Dynamics 33 (sup1), 134-135, 2015 | 2 | 2015 |
Prof. Amineni UmamaheswariSri Venkateswara Institute of Medical SciencesVerified email at nic.in
