| GPCRdb: an information system for G protein-coupled receptors V Isberg, S Mordalski, C Munk, K Rataj, K Harpsĝe, AS Hauser, B Vroling, ... Nucleic acids research 44 (D1), D356-D364, 2016 | 293 | 2016 |
| Generic GPCR residue numbers–aligning topology maps while minding the gaps V Isberg, C de Graaf, A Bortolato, V Cherezov, V Katritch, FH Marshall, ... Trends in pharmacological sciences 36 (1), 22-31, 2015 | 212 | 2015 |
| GPCRdb in 2018: adding GPCR structure models and ligands G Pándy-Szekeres, C Munk, TM Tsonkov, S Mordalski, K Harpsĝe, ... Nucleic acids research 46 (D1), D440-D446, 2018 | 193 | 2018 |
| GPCRdb: the G protein‐coupled receptor database–an introduction C Munk, V Isberg, S Mordalski, K Harpsĝe, K Rataj, AS Hauser, P Kolb, ... British Journal of Pharmacology 173 (14), 2195-2207, 2016 | 118 | 2016 |
| Protein binding site analysis by means of structural interaction fingerprint patterns S Mordalski, T Kosciolek, K Kristiansen, I Sylte, AJ Bojarski Bioorganic & medicinal chemistry letters 21 (22), 6816-6819, 2011 | 39 | 2011 |
| A Linear Combination of Pharmacophore Hypotheses as a New Tool in Search of New Active Compounds–An Application for 5-HT 1A Receptor Ligands D Warszycki, S Mordalski, K Kristiansen, R Kafel, I Sylte, Z Chilmonczyk, ... PLoS One 8 (12), e84510, 2013 | 37 | 2013 |
| Impact of template choice on homology model efficiency in virtual screening K Rataj, J Witek, S Mordalski, T Kosciolek, AJ Bojarski Journal of chemical information and modeling 54 (6), 1661-1668, 2014 | 35 | 2014 |
| GPCRdb: an information system for G protein-coupled receptors V Isberg, S Mordalski, C Munk, K Rataj, K Harpsĝe, AS Hauser, B Vroling, ... Nucleic Acids Res 45, 2936, 2017 | 31 | 2017 |
| An application of machine learning methods to structural interaction fingerprints—a case study of kinase inhibitors J Witek, S Smusz, K Rataj, S Mordalski, AJ Bojarski Bioorganic & medicinal chemistry letters 24 (2), 580-585, 2014 | 21 | 2014 |
| Synthesis and structural investigation of some pyrimido [5, 4-c] quinolin-4 (3H)-one derivatives with a long-chain arylpiperazine moiety as potent 5-HT1A/2A and 5-HT7 receptor … W Lewgowd, AJ Bojarski, M Szczesio, A Olczak, ML Glowka, S Mordalski, ... European journal of medicinal chemistry 46 (8), 3348-3361, 2011 | 19 | 2011 |
| From Homology Models to a Set of Predictive Binding Pockets–a 5-HT1A Receptor Case Study D Warszycki, M Rueda, S Mordalski, K Kristiansen, G Satała, K Rataj, ... Journal of chemical information and modeling 57 (2), 311-321, 2017 | 16 | 2017 |
| A new crystal structure fragment-based pharmacophore method for G protein-coupled receptors K Fidom, V Isberg, AS Hauser, S Mordalski, T Lehto, AJ Bojarski, ... Methods 71, 104-112, 2015 | 16 | 2015 |
| Ligand-guided homology modelling of the GABAB2 subunit of the GABAB receptor T Freyd, D Warszycki, S Mordalski, AJ Bojarski, I Sylte, M Gabrielsen PloS one 12 (3), e0173889, 2017 | 11 | 2017 |
| Reaction mechanism of sterol hydroxylation by steroid C25 dehydrogenase–Homology model, reactivity and isoenzymatic diversity A Rugor, A Wojcik-Augustyn, E Niedzialkowska, S Mordalski, J Staroń, ... Journal of inorganic biochemistry 173, 28-43, 2017 | 9 | 2017 |
| Structural insights into serotonin receptor ligands polypharmacology S Podlewska, R Kafel, E Lacivita, G Satała, AJ Kooistra, M Vass, ... European journal of medicinal chemistry 151, 797-814, 2018 | 8 | 2018 |
| Multiple conformational states in retrospective virtual screening–homology models vs. crystal structures: beta-2 adrenergic receptor case study S Mordalski, J Witek, S Smusz, K Rataj, AJ Bojarski Journal of Cheminformatics 7 (1), 13, 2015 | 8 | 2015 |
| Multi-Step Protocol for Automatic Evaluation of Docking Results Based on Machine Learning MethodsA Case Study of Serotonin Receptors 5-HT6 and 5-HT7 S Smusz, S Mordalski, J Witek, K Rataj, R Kafel, AJ Bojarski Journal of chemical information and modeling 55 (4), 823-832, 2015 | 8 | 2015 |
| Pyrano[2,3,4-cd]indole as a Scaffold for Selective Nonbasic 5-HT6R Ligands J Staroń, S Mordalski, D Warszycki, G Satała, A Hogendorf, AJ Bojarski ACS Medicinal Chemistry Letters 8 (4), 390-394, 2017 | 6 | 2017 |
| The effect of the intramolecular C–H⋯ O interactions on the conformational preferences of bis-arylsulfones–5-HT 6 receptor antagonists and beyond J Kalinowska-Tłuścik, J Staroń, A Krawczuk, S Mordalski, D Warszycki, ... RSC advances 8 (33), 18672-18681, 2018 | 3 | 2018 |
| Bioisosteric matrices for ligands of serotonin receptors D Warszycki, S Mordalski, J Staroń, AJ Bojarski ChemMedChem 10 (4), 601-605, 2015 | 3 | 2015 |
Andrzej BojarskiInstitute of Pharmacology Polish Academy of SciencesVerified email at if-pan.krakow.pl
