| Estimation of biliary excretion of foreign compounds using properties of molecular structure M Sharifi, T Ghafourian The AAPS journal 16, 65-78, 2014 | 38 | 2014 |
| Testing of SNS-032 in a panel of human neuroblastoma cell lines with acquired resistance to a broad range of drugs N Löschmann, M Michaelis, F Rothweiler, R Zehner, J Cinatl, Y Voges, ... Translational oncology 6 (6), 685-IN18, 2013 | 33 | 2013 |
| Karanjin interferes with ABCB1, ABCC1, and ABCG2 M Michaelis, F Rothweiler, T Nerreter, M Sharifi, T Ghafourian, J Cinatl Journal of Pharmacy & Pharmaceutical Sciences 17 (1), 92-105, 2014 | 26 | 2014 |
| Differential effects of the oncogenic BRAF inhibitor PLX4032 (vemurafenib) and its progenitor PLX4720 on ABCB1 function M Michaelis, F Rothweiler, T Nerreter, M Van Rikxoort, M Sharifi, M Wiese, ... Journal of Pharmacy & Pharmaceutical Sciences 17 (1), 154-168, 2014 | 23 | 2014 |
| Enzastaurin inhibits ABCB1-mediated drug efflux independently of effects on protein kinase C signalling and the cellular p53 status M Michaelis, F Rothweiler, N Löschmann, M Sharifi, T Ghafourian, ... Oncotarget 6 (19), 17605, 2015 | 17 | 2015 |
| Development of models for predicting Torsade de Pointes cardiac arrhythmias using perceptron neural networks M Sharifi, S Harris, D Buzatu, J Wilkes BMC Bioinformatics. 18 (497), 93-102, 2017 | 14 | 2017 |
| Structural and functional features of lysine acetylation of plant and animal tubulins A Raevsky, M Sharifi, D Samofalova, P Karpov, Y Blume Cell Biology International, 2017 | 12 | 2017 |
| Computational approaches to understand the adverse drug effect on potassium, sodium and calcium channels for predicting TdP cardiac arrhythmias. M Sharifi J Mol Graph Model 76 (doi: 10.1016/j.jmgm.2017.06.012), 152-160, 2017 | 10 | 2017 |
| A molecular dynamics simulation study of amino acid selectivity of LeuRS editing domain from Thermus thermophilus A Rayevsky, M Sharifi, M Tukalo Journal of Molecular Graphics and Modelling 84 (https://doi.org/10.1016/j …, 2018 | 8 | 2018 |
| Molecular modeling and molecular dynamics simulation study of archaeal leucyl-tRNA synthetase in complex with different mischarged tRNA in editing conformation AV Rayevsky, M Sharifi, MA Tukalo Journal of Molecular Graphics and Modelling 76 (doi: 10.1016/j.jmgm.2017.06 …, 2017 | 6 | 2017 |
| In silico Exploration of Interactions Between Potential COVID-19 Antiviral Treatments and the Pore of the hERG Potassium Channel—A Drug Antitarget E Al-Moubarak, M Sharifi, JC Hancox Frontiers in Cardiovascular Medicine 8, 645172, 2021 | 5 | 2021 |
| In silico mechanistic model of microtubule assembly inhibition by selective chromone derivatives A Rayevsky, M Sharifi, D Samofalova, O Demchuk, P Karpov, Y Blume Journal of Molecular Structure, 2021 | 5 | 2021 |
| 3D structure prediction of histone acetyltransferase proteins of the MYST family and their interactome in Arabidopsis thaliana AV Raevsky, M Sharifi, DA Samofalova, PA Karpov, YB Blume J Mol Model, DOI 10.1007/s00894-016-3103-0, 2016 | 4 | 2016 |
| Effect of OATP-binding on the prediction of biliary excretion M Sharifi, T Ghafourian Xenobiotica 47 (7), 614-631, 2016 | 3 | 2016 |
| Cheminformatics and Artificial Intelligence for Accelerating Agrochemical Discovery Y Djoumbou Feunang, J Wilmot, J Kinney, P Chanda, Y Pulan, A Sader, ... Frontiers in Chemistry 11, 2023 | 2 | 2023 |
| Effect of Charge Distribution in a Modified tRNA Substrate on Pre-Reaction Protein-tRNA Complex Geometry A Rayevsky, M Sharifi, E Demianenko, D Volochnyuk, M Tukalo ACS Omega, 2021 | 2 | 2021 |
| Preparation, solid state characterization and evaluation of ketoprofen-glucosamine HCl solid dispersions. A Wahab, GM Khan, M Sharifi, et al. Archives of Pharmacy and Pharmaceutical Sciences 2, 10-19, 2018 | 2 | 2018 |
| Evaluation of QSAR and ligand enzyme docking for the identification of ABCB1 substrates V Osho, O Ojo, M Sharifi, T Ghafourian | 2 | 2013 |
| In silico design of novel gold-phosphate containing compounds as selective inhibitors of cathepsin B in neuroinflammation. A Rayevsky, M Sharifi, V Pinchuk, A Klegeris Neuroimmunology and Neuroinflammation 5, 33, 2018 | 1 | 2018 |
| Effect of Molecular Structure, Substrate and Docking Scores on the Prediction of the Inhibition Constants of P-glycoprotein Inhibitors M Sharifi, A Raevsky, T Ghafourian Journal of Drug Metabolism & Toxicology 7 (DOI: 10.4172/2157-7609.1000217), 2016 | 1 | 2016 |
Taravat GhafourianUniversity of BedforshireVerified email at beds.ac.uk
