| Action of molecular switches in GPCRs-theoretical and experimental studies B Trzaskowski, D Latek, S Yuan, U Ghoshdastider, A Debinski, S Filipek Current medicinal chemistry 19 (8), 1090-1109, 2012 | 548 | 2012 |
| Status of GPCR modeling and docking as reflected by community-wide GPCR Dock 2010 assessment I Kufareva, M Rueda, V Katritch, G Dock, RC Stevens, R Abagyan Structure 19 (8), 1108-1126, 2011 | 345 | 2011 |
| Advances in GPCR modeling evaluated by the GPCR Dock 2013 assessment: meeting new challenges I Kufareva, V Katritch, RC Stevens, R Abagyan Structure 22 (8), 1120-1139, 2014 | 181 | 2014 |
| G protein-coupled receptors—recent advances D Latek, A Modzelewska, B Trzaskowski, K Palczewski, S Filipek Acta Biochimica Polonica 59 (4), 515, 2012 | 134 | 2012 |
| GPCRmd uncovers the dynamics of the 3D-GPCRome I Rodríguez-Espigares, M Torrens-Fontanals, JKS Tiemann, ... Nature Methods 17 (8), 777-787, 2020 | 110 | 2020 |
| Towards improved quality of GPCR models by usage of multiple templates and profile-profile comparison D Latek, P Pasznik, T Carlomagno, S Filipek PloS one 8 (2), e56742, 2013 | 63 | 2013 |
| Modeling of ligand binding to G protein coupled receptors: cannabinoid CB1, CB2 and adrenergic β2AR D Latek, M Kolinski, U Ghoshdastider, A Debinski, R Bombolewski, ... Journal of molecular modeling 17 (9), 2353-2366, 2011 | 53 | 2011 |
| GPCRM: a homology modeling web service with triple membrane-fitted quality assessment of GPCR models P Miszta, P Pasznik, J Jakowiecki, A Sztyler, D Latek, S Filipek Nucleic acids research 46 (W1), W387-W395, 2018 | 40 | 2018 |
| Lipid receptor S1P 1 activation scheme concluded from microsecond all-atom molecular dynamics simulations S Yuan, R Wu, D Latek, B Trzaskowski, S Filipek PLoS Comput Biol 9 (10), e1003261, 2013 | 35 | 2013 |
| Protein structure prediction: combining de novo modeling with sparse experimental data D Latek, D Ekonomiuk, A Kolinski Journal of computational chemistry 28 (10), 1668-1676, 2007 | 35 | 2007 |
| Accounting for conformational variability in protein–ligand docking with NMR-guided rescoring L Skjærven, L Codutti, A Angelini, M Grimaldi, D Latek, P Monecke, ... Journal of the American Chemical Society 135 (15), 5819-5827, 2013 | 33 | 2013 |
| Drug-induced diabetes type 2: In silico study involving class B GPCRs D Latek, E Rutkowska, S Niewieczerzal, J Cielecka-Piontek PLoS One 14 (1), e0208892, 2019 | 30 | 2019 |
| Signal transduction by VIP and PACAP receptors I Langer, J Jeandriens, A Couvineau, S Sanmukh, D Latek Biomedicines 10 (2), 406, 2022 | 28 | 2022 |
| Understanding the inhibitory effect of highly potent and selective archazolides binding to the vacuolar ATPase S Dreisigacker, D Latek, S Bockelmann, M Huss, H Wieczorek, S Filipek, ... Journal of chemical information and modeling 52 (8), 2265-2272, 2012 | 24 | 2012 |
| The role of water in activation mechanism of human N-formyl peptide receptor 1 (FPR1) based on molecular dynamics simulations S Yuan, U Ghoshdastider, B Trzaskowski, D Latek, A Debinski, ... PloS one 7 (11), e47114, 2012 | 22 | 2012 |
| Contact prediction in protein modeling: scoring, folding and refinement of coarse-grained models D Latek, A Kolinski BMC structural biology 8 (1), 36, 2008 | 18 | 2008 |
| Potential off-target effects of beta-blockers on gut hormone receptors: In silico study including GUT-DOCK—A web service for small-molecule docking P Pasznik, E Rutkowska, S Niewieczerzal, J Cielecka-Piontek, D Latek PloS one 14 (1), e0210705, 2019 | 17 | 2019 |
| CABS‐NMR—De novo tool for rapid global fold determination from chemical shifts, residual dipolar couplings and sparse methyl‐methyl noes D Latek, A Kolinski Journal of computational chemistry 32 (3), 536-544, 2011 | 17 | 2011 |
| A hybrid approach to structure and function modeling of G protein-coupled receptors D Latek, M Bajda, S Filipek Journal of chemical information and modeling 56 (4), 630-641, 2016 | 14 | 2016 |
| A Molecular Dynamics Study of Vasoactive Intestinal Peptide Receptor 1 and the Basis of Its Therapeutic Antagonism D Latek, I Langer, KA Krzysko, L Charzewski International journal of molecular sciences 20 (18), 4348, 2019 | 13 | 2019 |
