| Oxadiazoles in medicinal chemistry J Boström, A Hogner, A Llinàs, E Wellner, AT Plowright Journal of medicinal chemistry 55 (5), 1817-1830, 2012 | 638 | 2012 |
| Do structurally similar ligands bind in a similar fashion? J Boström, A Hogner, S Schmitt Journal of medicinal chemistry 49 (23), 6716-6725, 2006 | 209 | 2006 |
| Structural basis for AMPA receptor activation and ligand selectivity: crystal structures of five agonist complexes with the GluR2 ligand-binding core A Hogner, JS Kastrup, R Jin, T Liljefors, ML Mayer, J Egebjerg, IK Larsen, ... Journal of molecular biology 322 (1), 93-109, 2002 | 201 | 2002 |
| Competitive antagonism of AMPA receptors by ligands of different classes: crystal structure of ATPO bound to the GluR2 ligand-binding core, in comparison with DNQX A Hogner, JR Greenwood, T Liljefors, ML Lunn, J Egebjerg, IK Larsen, ... Journal of medicinal chemistry 46 (2), 214-221, 2003 | 124 | 2003 |
| Ligand binding mechanism in steroid receptors: from conserved plasticity to differential evolutionary constraints K Edman, A Hosseini, MK Bjursell, A Aagaard, L Wissler, A Gunnarsson, ... Structure 23 (12), 2280-2290, 2015 | 109 | 2015 |
| Three-Dimensional Structure of the Ligand-Binding Core of GluR2 in Complex with the Agonist (S)-ATPA: Implications for Receptor Subunit Selectivity ML Lunn, A Hogner, TB Stensbøl, E Gouaux, J Egebjerg, JS Kastrup Journal of medicinal chemistry 46 (5), 872-875, 2003 | 69 | 2003 |
| Discovery of (3-(4-(2-oxa-6-azaspiro [3.3] heptan-6-ylmethyl) phenoxy) azetidin-1-yl)(5-(4-methoxyphenyl)-1, 3, 4-oxadiazol-2-yl) methanone (AZD1979), a melanin concentrating … A Johansson, C Lofberg, M Antonsson, S von Unge, MA Hayes, R Judkins, ... Journal of Medicinal Chemistry 59 (6), 2497-2511, 2016 | 55 | 2016 |
| CACHE (Critical Assessment of Computational Hit-finding Experiments): a public–private partnership benchmarking initiative to enable the development of computational methods … S Ackloo, R Al-Awar, RE Amaro, CH Arrowsmith, H Azevedo, RA Batey, ... Nature Reviews Chemistry 6 (4), 287-295, 2022 | 37 | 2022 |
| Binding mode and induced fit predictions for prospective computational drug design C Grebner, J Iegre, J Ulander, K Edman, A Hogner, C Tyrchan Journal of Chemical Information and Modeling 56 (4), 774-787, 2016 | 32 | 2016 |
| Exploring binding mechanisms in nuclear hormone receptors by Monte Carlo and X-ray-derived motions C Grebner, D Lecina, V Gil, J Ulander, P Hansson, A Dellsen, C Tyrchan, ... Biophysical journal 112 (6), 1147-1156, 2017 | 21 | 2017 |
| 3D-Lab: a collaborative web-based platform for molecular modeling C Grebner, M Norrby, J Enström, I Nilsson, A Hogner, J Henriksson, ... Future Medicinal Chemistry 8 (14), 1739-1752, 2016 | 21 | 2016 |
| Identification of mineralocorticoid receptor modulators with low impact on electrolyte homeostasis but maintained organ protection KL Granberg, ZQ Yuan, B Lindmark, K Edman, J Kajanus, A Hogner, ... Journal of Medicinal Chemistry 62 (3), 1385-1406, 2018 | 19 | 2018 |
| linàs AL, Wellner E. & Plowright AT J Boström, A Hogner J. Med. Chem 55, 1817-1830, 2012 | 18 | 2012 |
| 1, 3, 4-Oxadiazole and heteroaromatic-fused 1, 2, 4-triazole synthesis using diverted umpolung amide synthesis K Tokumaru, K Bera, JN Johnston Synthesis 49 (20), 4670-4675, 2017 | 16 | 2017 |
| PELE-MSM: A monte carlo based protocol for the estimation of absolute binding free energies JF Gilabert, C Grebner, D Soler, D Lecina, M Municoy, O Gracia Carmona, ... Journal of chemical theory and computation 15 (11), 6243-6253, 2019 | 15 | 2019 |
| Structure‐Based Drug Design of Mineralocorticoid Receptor Antagonists to Explore Oxosteroid Receptor Selectivity A Nordqvist, G O'Mahony, M Fridén‐Saxin, M Fredenwall, A Hogner, ... ChemMedChem 12 (1), 50-65, 2017 | 13 | 2017 |
| Unraveling the allosteric cross-talk between the coactivator peptide and the ligand-binding site in the glucocorticoid receptor G La Sala, A Gunnarsson, K Edman, C Tyrchan, A Hogner, AI Frolov Journal of chemical information and modeling 61 (7), 3667-3680, 2021 | 12 | 2021 |
| Membrane permeability in cyclic peptides is modulated by core conformations F Cipcigan, P Smith, J Crain, A Hogner, L De Maria, A Llinas, E Ratkova Journal of Chemical Information and Modeling 61 (1), 263-269, 2020 | 12 | 2020 |
| Discovery by virtual screening of an inhibitor of CDK5-Mediated PPARγ phosphorylation G O’Mahony, J Petersen, M Ek, R Rae, C Johansson, L Jianming, ... ACS Medicinal Chemistry Letters 13 (4), 681-686, 2022 | 10 | 2022 |
| Combining Monte Carlo and molecular dynamics simulations for enhanced binding free energy estimation through Markov state models JF Gilabert, O Gracia Carmona, A Hogner, V Guallar Journal of Chemical Information and Modeling 60 (11), 5529-5539, 2020 | 8 | 2020 |
