| Protein–peptide docking: opportunities and challenges M Ciemny, M Kurcinski, K Kamel, A Kolinski, N Alam, O Schueler-Furman, ... Drug discovery today 23 (8), 1530-1537, 2018 | 259 | 2018 |
| Assessment of the free binding energy of 1, 25-dihydroxyvitamin D3 and its analogs with the human VDR receptor model K Kamel, A Kolinski Acta biochimica Polonica 59 (4), 653-660, 2012 | 14 | 2012 |
| Computational study of binding of epothilone A to β-tubulin K Kamel, A Kolinski Acta Biochimica Polonica 58 (2), 255-260, 2011 | 13 | 2011 |
| Mutations in human AID differentially affect its ability to deaminate cytidine and 5-methylcytidine in ssDNA substrates in vitro L Budzko, P Jackowiak, K Kamel, J Sarzynska, JM Bujnicki, M Figlerowicz Scientific Reports 7, 2017 | 11 | 2017 |
| Regioselective Mitsunobu Reaction of Partially Protected Uridine M Szlenkier, K Kamel, J Boryski Nucleosides, Nucleotides and Nucleic Acids 35 (8), 410-425, 2016 | 10 | 2016 |
| Virus-Like Particles Produced Using the Brome Mosaic Virus Recombinant Capsid Protein Expressed in a Bacterial System A Strugała, J Jagielski, K Kamel, G Nowaczyk, M Radom, M Figlerowicz, ... International Journal of Molecular Sciences 22 (6), 3098, 2021 | 7 | 2021 |
| Selected arylsulphonyl pyrazole derivatives as potential Chk1 kinase ligands—computational investigations K Czaja, J Kujawski, K Kamel, MK Bernard Journal of molecular modeling 26, 1-11, 2020 | 6 | 2020 |
| Isoxazole-containing 5′ mRNA cap analogues as inhibitors of the translation initiation process K Piecyk, M Lukaszewicz, K Kamel, M Janowska, P Pietrow, S Kmiecik, ... Bioorganic Chemistry 96, 103583, 2020 | 6 | 2020 |
| A computational study of open‐chain epothilone analogue K Kamel, D Rusinska‐Roszak International Journal of Quantum Chemistry 108 (5), 967-973, 2008 | 6 | 2008 |
| Phosphorylation of the conserved C‐terminal domain of ribosomal P‐proteins impairs the mode of interaction with plant toxins P Horbowicz‐Drożdżal, K Kamel, S Kmiecik, L Borkiewicz, NE Tumer, ... FEBS letters, 2021 | 4 | 2021 |
| EvOligo: A Novel Software to Design and Group Libraries of Oligonucleotides Applicable for Nucleic Acid-Based Experiments MC Milewski, K Kamel, A Kurzynska-Kokorniak, MK Chmielewski, F M Journal of Computational Biology, 2017 | 3 | 2017 |
| BMV-based VLP-faster, cheaper, easier A Strugala, K Kamel, A Mieloch, JD Rybka, M Giersig, M Figlerowicz, ... Acta Biochimica Polonica 65 (S2), 2018 | | 2018 |
Andrzej KolinskiProfessor, University of WarsawVerified email at chem.uw.edu.pl
