| Lipid clustering correlates with membrane curvature as revealed by molecular simulations of complex lipid bilayers H Koldsø, D Shorthouse, J Hélie, MSP Sansom PLoS computational biology 10 (10), e1003911, 2014 | 224 | 2014 |
| The juxtamembrane regions of human receptor tyrosine kinases exhibit conserved interaction sites with anionic lipids G Hedger, MSP Sansom, H Koldsø Scientific reports 5 (1), 9198, 2015 | 113 | 2015 |
| Organization and dynamics of receptor proteins in a plasma membrane H Koldsø, MSP Sansom Journal of the American Chemical Society 137 (46), 14694-14704, 2015 | 104 | 2015 |
| Membrane stiffness is modified by integral membrane proteins PW Fowler, J Hélie, A Duncan, M Chavent, H Koldsø, MSP Sansom Soft matter 12 (37), 7792-7803, 2016 | 99 | 2016 |
| Binding and orientation of tricyclic antidepressants within the central substrate site of the human serotonin transporter S Sinning, M Musgaard, M Jensen, K Severinsen, L Celik, H Koldsø, ... Journal of biological chemistry 285 (11), 8363-8374, 2010 | 95 | 2010 |
| The two enantiomers of citalopram bind to the human serotonin transporter in reversed orientations H Koldsø, K Severinsen, TT Tran, L Celik, HH Jensen, O Wiborg, ... Biophysical Journal 98 (3), 428a, 2010 | 91 | 2010 |
| Protein crowding and lipid complexity influence the nanoscale dynamic organization of ion channels in cell membranes AL Duncan, T Reddy, H Koldsø, J Hélie, PW Fowler, M Chavent, ... Scientific Reports 7 (1), 16647, 2017 | 85 | 2017 |
| Cholesterol interaction sites on the transmembrane domain of the hedgehog signal transducer and class FG protein-coupled receptor smoothened G Hedger, H Koldsø, M Chavent, C Siebold, R Rohatgi, MSP Sansom Structure 27 (3), 549-559. e2, 2019 | 79 | 2019 |
| Monoamine transporters: insights from molecular dynamics simulations J Grouleff, LK Ladefoged, H Koldsø, B Schiøtt Frontiers in pharmacology 6, 159328, 2015 | 78 | 2015 |
| Interactions of the EGFR juxtamembrane domain with PIP2-containing lipid bilayers: Insights from multiscale molecular dynamics simulations KB Abd Halim, H Koldsø, MSP Sansom Biochimica et Biophysica Acta (BBA)-General Subjects 1850 (5), 1017-1025, 2015 | 75 | 2015 |
| Lipid-loving ANTs: molecular simulations of cardiolipin interactions and the organization of the adenine nucleotide translocase in model mitochondrial membranes G Hedger, SL Rouse, J Domański, M Chavent, H Koldsø, MSP Sansom Biochemistry 55 (45), 6238-6249, 2016 | 61 | 2016 |
| Molecular basis for selective serotonin reuptake inhibition by the antidepressant agent fluoxetine (Prozac) J Andersen, N Stuhr-Hansen, LG Zachariassen, H Koldsø, B Schiøtt, ... Molecular pharmacology 85 (5), 703-714, 2014 | 60 | 2014 |
| Unbiased Simulations Reveal the Inward-Facing Conformation of the Human Serotonin Transporter and Na+ Ion Release H Koldsø, P Noer, J Grouleff, HE Autzen, S Sinning, B Schiøtt PLoS computational biology 7 (10), e1002246, 2011 | 59 | 2011 |
| Ligand induced conformational changes of the human serotonin transporter revealed by molecular dynamics simulations H Koldsø, HE Autzen, J Grouleff, B Schiøtt PLoS One 8 (6), e63635, 2013 | 58 | 2013 |
| Comparative modeling of the human monoamine transporters: similarities in substrate binding H Koldsø, AB Christiansen, S Sinning, B Schiøtt ACS chemical neuroscience 4 (2), 295-309, 2013 | 58 | 2013 |
| Free energy landscape of lipid interactions with regulatory binding sites on the transmembrane domain of the EGF receptor G Hedger, D Shorthouse, H Koldsø, MSP Sansom The Journal of Physical Chemistry B 120 (33), 8154-8163, 2016 | 56 | 2016 |
| Thermodynamic and structural investigation of the specific SDS binding of humicola insolens cutinase D Kold, Z Dauter, AK Laustsen, AM Brzozowski, JP Turkenburg, ... Protein Science 23 (8), 1023-1035, 2014 | 46 | 2014 |
| Mutation in transforming growth factor beta induced protein associated with granular corneal dystrophy type 1 reduces the proteolytic susceptibility through local structural … J Underhaug, H Koldsø, K Runager, JT Nielsen, CS Sørensen, ... Biochimica et Biophysica Acta (BBA)-Proteins and Proteomics 1834 (12), 2812-2822, 2013 | 46 | 2013 |
| Multiscale molecular dynamics simulations of lipid interactions with P-glycoprotein in a complex membrane L Domicevica, H Koldsø, PC Biggin Journal of Molecular Graphics and Modelling 80, 147-156, 2018 | 45 | 2018 |
| Detailed investigations of proximal tubular function in Imerslund-Gräsbeck syndrome T Storm, C Zeitz, O Cases, S Amsellem, PJ Verroust, M Madsen, ... BMC medical genetics 14, 1-11, 2013 | 44 | 2013 |
Birgit SchiøttProfessor of Chemistry, Aarhus UniversityDirección de correo verificada de chem.au.dk
