| 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 |
| Targeting a conserved pocket (n-octyl-β-D–glucoside) on the dengue virus envelope protein by small bioactive molecule inhibitors P Naresh, A Selvaraj, P Shyam Sundar, S Murugesan, ... Journal of Biomolecular Structure and Dynamics 40 (11), 4866-4878, 2022 | 15 | 2022 |
| Repurposing of benzimidazole scaffolds for HER2 positive breast cancer therapy: An in-silico approach S Jubie, U Durai, S Latha, S Ayyamperumal, A Wadhwani, T Prabha Current Drug Research Reviews Formerly: Current Drug Abuse Reviews 13 (1), 73-83, 2021 | 11 | 2021 |
| Novel HDAC8 inhibitors: A multi-computational approach M Manal, K Manish, D Sanal, A Selvaraj, V Devadasan, ... SAR and QSAR in Environmental Research 28 (9), 707-733, 2017 | 9 | 2017 |
| Identification of human NMPrtase inhibitors Adenocarpus mannii; An in-silico approach BK Nganou, P Tane, A Nchiozem, J Selvaraj, A Selvaraj, C Nanjan Journal of Pharmaceutical Sciences and Research 9 (2), 95, 2017 | 6 | 2017 |
| 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 |
| 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 | 5 | 2021 |
| Positive allosteric activation of glial EAAT-2 transporter protein: a novel strategy for Alzheimer’s disease C Manisha, A Selvaraj, S Jubie, CMJ Nanjan, NM Joghee, JP Clement, ... Medical Hypotheses 142, 109794, 2020 | 5 | 2020 |
| Defective mitochondrial import as a challenge for cellular protein homeostasis KK Maruszczak, S Ayyamperumal, A Chacinska FEBS letters, 597(2023) 1555–1568, 2023 | 4 | 2023 |
| Early stage repurposing of benzimidazole scaffolds towards breast cancer through in-silico tools S Jubie, A Selvaraj, Y Neethu, B Parvesh, K Puru, S Shreyan, ... Journal of Pharmaceutical Sciences and Research 10 (10), 2419-2423, 2018 | 4 | 2018 |
| 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 |
| 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, 1-13, 2020 | 3 | 2020 |
| Distinct Modulation of Wild-Type and Selective Gene Mutated Vitamin D Receptor by Essential Poly Unsaturated Fatty Acids H Balaji, S Ayyamperumal, N Saha, SS Pottabathula, J Selvaraj, ... Mini reviews in medicinal chemistry, 2021 | 2 | 2021 |
| A strategy to treat the breast cancer through inhibiting the overexpression of protein estrogen via schiff base fused coumarin: an in-silico based synthetic approach SLSA Selvaraj Jubie 1, Thangavelu Prabha * 2, Selvamani Palanisamy 3 INTERNATIONAL JOURNAL OF PHARMACEUTICAL SCIENCES AND RESEARCH, 2020 | 2 | 2020 |
| 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 |
| Plant Based Natural Products as Quorum Sensing Inhibitors in E. Coli: A Critical Review AP Cardiliya, A Selvaraj, MJ Nanjan, MJN Chandrasekar Mini Reviews in Medicinal Chemistry, 2021 | 1 | 2021 |
| Molecular docking studies, in silico admet screening of selected novel azetidine substituted naphthalene’s targeting protease enzyme against SARS cov-19 S Gomathy, A Selvaraj, C Jagdish, J Srikanth, A Shanish Journal of Medical Pharmaceutical and Allied Sciences 10 (6), 2021 | 1 | 2021 |
| Preliminary hypothetical assessment and in silico molecular docking of statin to VEGFR2 and VEGFR3 protein complex associated with angiogenesis and lymphangiogenesis in … VVSRK Divya Pamu, Selvaraj Ayyamperumal, Munikumar Manne, Vyshnavi ... Journal of Applied Pharmaceutical Science 2023, 2023 | | 2023 |
| a-amylase and a-glucosidase AP Cardiliya, A Selvaraj, MJ Nanjan, MJN Cµhandrasekar Mini-Reviews in Medicinal Chemistry 22 (10), 1352, 2022 | | 2022 |
Dhananjay JadeUniversity of LeedsVerified email at leeds.ac.uk
