| Curcumin inhibits growth potential by G1 cell cycle arrest and induces apoptosis in p53-mutated COLO 320DM human colon adenocarcinoma cells JD Dasiram, R Ganesan, J Kannan, V Kotteeswaran, N Sivalingam Biomedicine & Pharmacotherapy 86, 373-380, 2017 | 50 | 2017 |
| Virtual high throughput screening: Potential inhibitors for SARS-CoV-2 PLPRO and 3CLPRO proteases D Jade, S Ayyamperumal, V Tallapaneni, CMJ Nanjan, S Barge, S Mohan, ... European journal of pharmacology 901, 174082, 2021 | 36 | 2021 |
| A consensus-guided approach yields a heat-stable alkane-producing enzyme and identifies residues promoting thermostability T Shakeel, M Gupta, Z Fatma, R Kumar, R Kumar, R Singh, M Sharma, ... Journal of Biological Chemistry 293 (24), 9148-9161, 2018 | 22 | 2018 |
| A novel identification approach for discovery of 5-HydroxyTriptamine 2A antagonists: combination of 2D/3D similarity screening, molecular docking and molecular dynamics R Kumar, D Jade, D Gupta Journal of Biomolecular Structure and Dynamics 37 (4), 931-943, 2019 | 18 | 2019 |
| In-silico screening for identification of potential inhibitors against SARS-CoV-2 transmembrane serine protease 2 (TMPRSS2) S Barge, D Jade, G Gosavi, NC Talukdar, J Borah European Journal of Pharmaceutical Sciences 162, 105820, 2021 | 15 | 2021 |
| Ligand-based pharmacophore modeling of TNF-α to design novel inhibitors using virtual screening and molecular dynamics DD Jade, R Pandey, R Kumar, D Gupta Journal of Biomolecular Structure and Dynamics 40 (4), 1702-1718, 2022 | 13 | 2022 |
| In-silico virtual screening for identification of potent inhibitor for L2-β-lactamase from Stenotrophomonas maltophilia through molecular docking, molecular … R Sharma, D Jade, S Mohan, R Chandel, S Sugumar Journal of Biomolecular Structure and Dynamics 39 (18), 7123-7137, 2021 | 13 | 2021 |
| Potential inhibitors for FKBP51: an in silico study using virtual screening, molecular docking and molecular dynamics simulation S Barge, D Jade, S Ayyamperumal, P Manna, J Borah, CMJ Nanjan, ... Journal of Biomolecular Structure and Dynamics 40 (24), 13799-13811, 2022 | 5 | 2022 |
| Identification of natural inhibitor against L1 β-lactamase present in Stenotrophomonas maltophilia D Jade, MA Harrison, S Sugumar Journal of Molecular Modeling 28 (11), 342, 2022 | 4 | 2022 |
| In-silico profiling and structural insights into the impact of nSNPs in the P. falciparum acetyl-CoA transporter gene to understand the mechanism of drug resistance … R Sardar, N Katyal, S Ahamad, DD Jade, S Ali, D Gupta Journal of Biomolecular Structure and Dynamics 39 (2), 558-569, 2021 | 4 | 2021 |
| Molecular docking analysis of α-Topoisomerase II with δ-Carboline derivatives as potential anticancer agents S Ayyamperumal, DJ Dhananjay, V Tallapaneni, S Mohan, S Basappa, ... Bioinformation 17 (1), 249, 2021 | 4 | 2021 |
| Virtual high throughput screening of natural peptides against ErbB1 and ErbB2 to identify potential inhibitors for cancer chemotherapy SK Patnaik, S Ayyamperumal, D Jade, N Palathoti, KS Akey, S Jupudi, ... Journal of Biomolecular Structure and Dynamics, 1-24, 2023 | 3 | 2023 |
| Identification of FDA-approved drugs against SARS-CoV-2 RNA-dependent RNA polymerase (RdRp) through computational virtual screening D Jade, A Alzahrani, W Critchley, S Ponnambalam, MA Harrison Structural Chemistry 34 (3), 1005-1019, 2023 | 3 | 2023 |
| In silico screening of FDA approved drugs against ACE2 receptor: potential therapeutics to inhibit the entry of SARS-CoV-2 to human cells S Ayyamperumal, D Jade, V Tallapaneni, MJN Chandrasekar, MJ Nanjan Journal of Biomolecular Structure and Dynamics 40 (21), 11383-11394, 2022 | 3 | 2022 |
| Structural and functional analysis of Chitinase-IV of Brassica juncea: molecular modeling and dynamic simulation study S Ayyamperumal, D Jade, V Tallapaneni, S Mohan, S Barge, ... Journal of Biomolecular Structure and Dynamics 40 (4), 1830-1842, 2022 | 3 | 2022 |
| Identification of Therapeutic drug Target of Stenotrophomonas maltophilia through subtractive genomic approach and in-silico screening based on 2D similarity filtration and … R Chandela, D Jade, S Mohan, R Sharma, S Sugumar Combinatorial Chemistry & High Throughput Screening 25 (1), 123-138, 2022 | 2 | 2022 |
| “Affimer” synthetic protein scaffolds block oxidized LDL binding to the LOX-1 scavenger receptor and inhibit ERK1/2 activation BWR Roper, C Tiede, I Abdul-Zani, GA Cuthbert, D Jade, A Al-Aufi, ... Journal of Biological Chemistry 299 (11), 2023 | 1 | 2023 |
| In-silico prediction, characterization, molecular docking and dynamic simulation studies for screening potential fungicides against leaf rust of Triticum aestivum G Gosavi, D Jade, S Ponnambalam, MA Harrison, H Zhou Journal of Biomolecular Structure and Dynamics, 1-13, 2023 | 1 | 2023 |
| Homology modelling and molecular simulation approach to prediction of B-cell and T-cell epitopes in an OMP25 peptide vaccine against Brucella abortus D Jade, S Gupta, S Mohan, S Ponnambalam, M Harrison, R Bhatnagar Molecular Simulation 49 (5), 441-452, 2023 | 1 | 2023 |
| Virtual high-throughput screening: potential inhibitors for the mycobacterial α-subunit of tryptophan synthase S Mohan, D Jade, S Gupta, S Ayyamperumal, MJN Chandrasekar, ... Molecular Simulation 48 (4), 342-353, 2022 | 1 | 2022 |
Selvaraj AyyamperumalPostdoctoral ResearcherVerified email at imol.institute
