| Radical scavenging and antioxidant activity of ethanolic extract of Mollugo nudicaulis by invitro assays S Rajamanikandan, T Sindhu, D Durgapriya, D Sophia, P Ragavendran, ... Indian Journal of Pharmaceutical Education and Research 45 (4), 310-316, 2011 | 86 | 2011 |
| Exploring the binding properties of agonists interacting with human TGR5 using structural modeling, molecular docking and dynamics simulations T Sindhu, P Srinivasan RSC advances 5 (19), 14202-14213, 2015 | 38 | 2015 |
| Identification of potential dual agonists of FXR and TGR5 using e-pharmacophore based virtual screening T Sindhu, P Srinivasan Molecular Biosystems 11 (5), 1305-1318, 2015 | 24 | 2015 |
| In vitro antioxidant and antibacterial activities of methanol extract of kyllinga nemoralis T Sindhu, S Rajamanikandan, P Srinivasan Indian journal of pharmaceutical sciences 76 (2), 170, 2014 | 22 | 2014 |
| Insecticide-resistance mechanism of Plutella xylostella (L.) associated with amino acid substitutions in acetylcholinesterase-1: A molecular docking and molecular dynamics … T Sindhu, T Venkatesan, D Prabhu, J Jeyakanthan, GR Gracy, SK Jalali, ... Computational biology and chemistry 77, 240-250, 2018 | 20 | 2018 |
| Antidiabetic activity of Mollugo nudicaulis against alloxan induced diabetic rats T Sindhu, S Rajamanikandan, P Ragavendran, D Sophia, P Meenakshi, ... International Journal of Applied Biology and Pharmaceutical Technology 1 (3 …, 2010 | 19 | 2010 |
| Molecular docking and QSAR studies on plant derived bioactive compounds as potent inhibitors of DEK oncoprotein T Sindhu, S Rajamanikandan, D Durgapriya, JR Anitha, S Akila, ... Asian J. Pharm. Clin. Res 4 (2), 67-71, 2011 | 17 | 2011 |
| Molecular docking and QSAR studies on bioactive compounds isolated from marine organisms into the MUC1 Oncoprotein S Rajamanikandan, T Sindhu, D Durgapriya, JR Anitha, S Akila, ... Int J Pharm Pharm Sci 3, 168-172, 2011 | 16 | 2011 |
| Exploring the resistance-developing mutations on Ryanodine receptor in diamondback moth and binding mechanism of its activators using computational study T Sindhu, T Venkatesan, GR Gracy, SK Jalali, A Rai Biochemical engineering journal 121, 59-72, 2017 | 10 | 2017 |
| Pharmacophore modeling, 3D-QSAR and molecular docking studies of benzimidazole derivatives as potential FXR agonists T Sindhu, P Srinivasan Journal of Receptors and Signal Transduction 34 (4), 241-253, 2014 | 9 | 2014 |
| Cytochrome bc1-aa3 oxidase supercomplex as emerging and potential drug target against tuberculosis T Sindhu, P Debnath Current Molecular Pharmacology 15 (2), 380-392, 2022 | 8 | 2022 |
| Computational screening of potential inhibitors targeting MurF of Brugia malayi Wolbachia through multi-scale molecular docking, molecular dynamics and MM-GBSA analysis JJ Poopandi S, Sundaraj R, Rajmichael R, Sindhu T, Dhamodharan P, Biswal J ... Molecular & Biochemical Parasitology 246, 111427, 2021 | 7 | 2021 |
| Protective effect of Mollugo nudicaulis Lam. on acute liver injury induced by perchloroethylene in experimental rats S Rajamanikandan, T Sindhu, D Durgapriya, D Sophia, P Ragavendran, ... Asian Pacific journal of tropical medicine 5 (11), 862-867, 2012 | 6 | 2012 |
| A COMPARATIVE STUDY OF Justicia adhatoda, Mimosa pudica AD Vitex negundo AGAI ST HEPATOPROTECTIVE ACTIVITY I ALBI O RATS-I VIVO EVALUATIO KV Lisina, P Ragavendran, D Sophia, S Rajamanikandan, T Sindhu, ... Pharmacologyonline 1, 481-491, 2011 | 6 | 2011 |
| Pharmacophore modeling, comprehensive 3D-QSAR, and binding mode analysis of TGR5 agonists T Sindhu, P Srinivasan Journal of Receptors and Signal Transduction 37 (2), 109-123, 2017 | 3 | 2017 |
| Computational Prediction of Phylogenetically Conserved Sequence Motifs for Five Different Candidate Genes in Type II Diabetic Nephropathy T Sindhu, S Rajamanikandan, P Srinivasan Iranian journal of public health 41 (7), 24, 2012 | 1 | 2012 |
| Investigation of protein-ligand binding motions through protein conformational morphing and clustering of cytochrome bc1-aa3 super complex T Sindhu, S Rajamanikandan, J Jeyakanthan, D Pal Journal of Molecular Graphics and Modelling 118, 108347, 2023 | | 2023 |
| Prediction of the interaction of HIV-I Integrase and Raltegravir through molecular modeling approach M Balakrishnan, T Sindhu, S Rajamanikandan Journal of Pharmacy Research 4 (5), 1391-1393, 2011 | | 2011 |
