Collective transcriptomic deregulation of hypertrophic and dilated cardiomyopathy–importance of fibrotic mechanism in heart failure B Malgija, S Piramanayagam Computational biology and chemistry 73, 85-94, 2018 | 8 | 2018 |
Insight into designing of 2-pyridone derivatives for COVID-19 drug discovery-A computational study JG Samuel, B Malgija, C Ebenezer, RV Solomon Structural Chemistry 34 (4), 1289-1308, 2023 | 5 | 2023 |
Mining of transcriptome identifies CD109 and LRP12 as possible biomarkers and deregulation mechanism of T cell receptor pathway in Acute Myeloid Leukemia ENSGD Shyl, B Malgija, AM Iniyan, R Mahendran, SGP Vincent Heliyon 8 (10), 2022 | 4 | 2022 |
Automated in Silico identification of drug candidates for coronavirus through a novel programmatic tool and extensive computational (MD, DFT) studies of select drug candidates AS Ben Geoffrey, R Madaj, A Sanker, MSV Tresanco, HA Davidd, G Roy, ... | 4 | 2020 |
2-Amino Thiazole Derivatives as Prospective Aurora Kinase Inhibitors against Breast Cancer: QSAR, ADMET Prediction, Molecular Docking, and Molecular Dynamic Simulation Studies S Bathula, M Sankaranarayanan, B Malgija, I Kaliappan, RR Bhandare, ... ACS omega 8 (46), 44287-44311, 2023 | 3 | 2023 |
Compound2Drug–a Machine/deep Learning Tool for Predicting the Bioactivity of PubChem Compounds AS Geoffrey, PPV Ben, RM Akhil Sanker, BM Host Antony Davidd ChemRxiv. Biological and Medical Chemistry. Cambridge: Cambridge Open Engage, 2020 | 3 | 2020 |
Exploration of phaeanthine: A bisbenzylisoquinoline alkaloid induces anticancer effect in cervical cancer cells involving mitochondria-mediated apoptosis A Valsan, MT Meenu, VP Murali, B Malgija, AG Joseph, P Nisha, ... ACS omega 8 (16), 14799-14813, 2023 | 2 | 2023 |
Mutation in MCL1 predicted loop to helix structural transition stabilizes MCL1–Bax binding interaction favoring cancer cell survival ES Deepak Shyl, B Malgija, AM Iniyan, SGP Vincent Proteins: Structure, Function, and Bioinformatics 90 (9), 1699-1713, 2022 | 1 | 2022 |
In Silico Exploration of HIV Entry Co-receptor Antagonists: A combination of Molecular Modeling, Docking and Molecular Dynamics Simulations JP Beutline Malgija M, Rajendran Host Antony David, S Sylvester Darvin ... Acta Scientific Pharmaceutical Sciences 3 (2), 60-67, 2019 | 1 | 2019 |
Identification of small-molecule glucokinase activator for type-2-diabetes treatment: a structure-based virtual screening approach M Malini, R Thilagavathi, J Vennila, B Malgija, G Praveena, C Selvam Molecular Simulation 49 (17), 1596-1613, 2023 | | 2023 |
In silico approach towards the Anti-Obesity effects of Flaxseed Components Alpha Linolenic Acid and Secoisolariciresinol Diglucoside by the inhibition of SOCS3–The inhibitor of … M Akila, S Sasikumar, B Malgija, MS Rachael, AJ Freddy | | 2023 |
Design of novel pyrimidine based remdesivir analogues with dual target specificity for SARS CoV-2: A computational approach TV Dinesh, B Malgija, MR Ponraj, P Muralakar, JJ Thathapudi, ... International Journal of Biological Macromolecules 242, 124443, 2023 | | 2023 |
Mahendran, R., Selvaraj, S. P., Dhanapal, A. R., Sarasa, S. B., Mathias, B. M., Thankappan, B., ... & Angayarkanni, J. (2023). Tetrahydrobiopterin from cyanide‐degrading … R Mahendran, SP Selvaraj, AR Dhanapal, SB sarasa, BM Mathias, ... Biotechnology and Applied Biochemistry, 2023 | | 2023 |
Mutation in MCL1 predicted loop to helix structural transition stabilizes MCL1-Bax binding interaction favoring cancer cell survival ES DS, B Malgija, AM Iniyan, SGP Vincent | | 2022 |
Deregulation of Extracellular Matrix Components in Hypertrophic and Dilated Cardiomyopathy SP B Malgija, ES Deepak Shyl Molecular Biology: Open Access, 2021 | | 2021 |
Compound2Drug–a Machine/deep Learning Tool for Predicting the Bioactivity of PubChem Compounds BG AS, PP Valluri, A Sanker, R Madaj, HA Davidd, B Malgija, K Dinesh, ... | | 2020 |
Homology modeling and molecular docking studies of Purple acid Phosphatase from Setaria italica (Foxtail millet) HAD Rajendran, B Malgija, NS Ebenezer, U Maheswari Int. J. Sci. Res. in Biological Sciences Vol 5, 4, 2018 | | 2018 |
A review on cardiovascular genetics and its in silico methods B Malgija, S Piramanayagam NISCAIR-CSIR, India, 2018 | | 2018 |
Computational analysis of sequential and structural variations in stromelysins as an insight towards matrix metalloproteinase research B Malgija, HAD Rajendran, U Maheswari, NS Ebenezer, J Priyakumari, ... Informatics in Medicine Unlocked 11, 28-35, 2018 | | 2018 |
Mining of transcriptome identified CD109 and LRP12 as novel biomarkers and deregulation mechanism of T cell receptor pathway in Acute Myeloid Leukemia DS ES, B Malgija, AM Iniyan, SG Prakash Vincent Available at SSRN 4073436, 0 | | |