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| Satish Kumar, Lingaraja Jena, Maheswata Sahoo, Mrunmayi Kakde, Sangeeta Daf, Ashok K. Varma |
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Genomics Inform. 2015;13(2):60-67. Published online June 30, 2015 DOI: https://doi.org/10.5808/GI.2015.13.2.60 |
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In SilicoDocking to Explicate Interface between Plant-Originated Inhibitors and E6 Oncogenic Protein of Highly Threatening Human Papillomavirus 18 Genomics & Informatics. 2015;13(2):60  Differential regulation of human papillomavirus E6 by protein kinase A: conditional degradation of human discs large protein by oncogenic E6 Oncogene. 2000;19(51):5884-5891 The E6 protein of human papillomavirus type 16 binds to and inhibits co-activation by CBP and p300 The EMBO Journal. 1999;18(18):5061-5072 Pitx2a Binds to Human Papillomavirus Type 18 E6 Protein and Inhibits E6-mediated P53 Degradation in HeLa Cells Journal of Biological Chemistry. 2005;280(45):37790-37797 Oncogenic human papillomavirus E6 proteins target the discs large tumour suppressor for proteasome-mediated degradation Oncogene. 1999;18(40):5487-5496 Uncovering the Interaction Interface Between Harpin (Hpa1) and Rice Aquaporin (OsPIP1;3) Through Protein–Protein Docking: An In Silico Approach Molecular Biotechnology. 2023; Virus–Host Protein–Protein Interactions between Human Papillomavirus 16 E6 A1 and D2/D3 Sub-Lineages: Variances and Similarities International Journal of Molecular Sciences. 2020;21(21):7980 Selection of Indonesian Medicinal Plant Active Compounds as Inhibitor Candidates of Oncoproteins E6 and E7 Human Papillomavirus Type 16 by Molecular Docking 3BIO: Journal of Biological Science, Technology and Management. 2021;3(1):9-17 Silico analysis of interaction between full-length SARS-CoV2 S protein with human Ace2 receptor: Modelling, docking, MD simulation Biophysical Chemistry. 2020;267:106472 Virtual Screening for Potential Inhibitors of High-Risk Human Papillomavirus 16 E6 Protein Interdisciplinary Sciences: Computational Life Sciences. 2015;7(2):136-142 |
