Magnus Lundborg
Magnus Lundborg
Researcher at ERCO Pharma, SciLifeLab, Sweden
Verified email at scilifelab.se - Homepage
Title
Cited by
Cited by
Year
Structural analysis of glycans by NMR chemical shift prediction
M Lundborg, G Widmalm
Analytical chemistry 83 (5), 1514-1517, 2011
1602011
EUROCarbDB: an open-access platform for glycoinformatics
CW von der Lieth, AA Freire, D Blank, MP Campbell, A Ceroni, ...
Glycobiology 21 (4), 493-502, 2011
1162011
Automatic GROMACS topology generation and comparisons of force fields for solvation free energy calculations
M Lundborg, E Lindahl
The Journal of Physical Chemistry B 119 (3), 810-823, 2015
652015
Is it possible to increase hit rates in structure-based virtual screening by pharmacophore filtering? An investigation of the advantages and pitfalls of post-filtering
D Muthas, YA Sabnis, M Lundborg, A Karlén
Journal of Molecular Graphics and Modelling 26 (8), 1237-1251, 2008
622008
Predicting drug permeability through skin using molecular dynamics simulation
M Lundborg, CL Wennberg, A Narangifard, E Lindahl, L Norlén
Journal of Controlled Release 283, 269-279, 2018
492018
Human skin barrier structure and function analyzed by cryo-EM and molecular dynamics simulation
M Lundborg, A Narangifard, CL Wennberg, E Lindahl, B Daneholt, ...
Journal of structural biology 203 (2), 149-161, 2018
392018
Glycosyltransferase functions of E. coli O-antigens
M Lundborg, V Modhukur, G Widmalm
Glycobiology 20 (3), 366-368, 2010
392010
Molecular simulation workflows as parallel algorithms: The execution engine of copernicus, a distributed high-performance computing platform
S Pronk, I Pouya, M Lundborg, G Rotskoff, B Wesen, PM Kasson, ...
Journal of chemical theory and computation 11 (6), 2600-2608, 2015
382015
Complete 1 H and 13 C NMR chemical shift assignments of mono-, di-, and trisaccharides as basis for NMR chemical shift predictions of polysaccharides using the computer program …
MU Roslund, E Säwén, J Landström, J Rönnols, KHM Jonsson, ...
Carbohydrate research 346 (11), 1311-1319, 2011
372011
Automatic structure determination of regular polysaccharides based solely on NMR spectroscopy
M Lundborg, C Fontana, G Widmalm
Biomacromolecules 12 (11), 3851-3855, 2011
342011
Clathrin-Independent Endocytosis Suppresses Cancer Cell Blebbing and Invasion
MR Holst, M Vidal-Quadras, E Larsson, J Song, M Hubert, J Blomberg, ...
Cell Reports 20 (8), 1893-1905, 2017
332017
CarbBuilder: an adjustable tool for building 3D molecular structures of carbohydrates for molecular simulation
M Kuttel, Y Mao, G Widmalm, M Lundborg
2011 IEEE Seventh International Conference on eScience, 395-402, 2011
242011
An efficient and extensible format, library, and API for binary trajectory data from molecular simulations
M Lundborg, R Apostolov, D Spĺngberg, A Gärdenäs, D van der Spoel, ...
Journal of computational chemistry 35 (3), 260-269, 2014
192014
Structural studies of the O-antigen polysaccharide from Escherichia coli TD2158 having O18 serogroup specificity and aspects of its interaction with the tailspike …
MV Zaccheus, NK Broeker, M Lundborg, C Uetrecht, S Barbirz, ...
Carbohydrate research 357, 118-125, 2012
182012
Human skin barrier formation takes place via a cubic to lamellar lipid phase transition as analyzed by cryo-electron microscopy and EM-simulation
A Narangifard, L Den Hollander, CL Wennberg, M Lundborg, E Lindahl, ...
Experimental Cell Research, 2018
162018
Heterogeneous parallelization and acceleration of molecular dynamics simulations in GROMACS
S Páll, A Zhmurov, P Bauer, M Abraham, M Lundborg, A Gray, B Hess, ...
The Journal of Chemical Physics 153 (13), 134110, 2020
142020
Copernicus, a hybrid dataflow and peer-to-peer scientific computing platform for efficient large-scale ensemble sampling
I Pouya, S Pronk, M Lundborg, E Lindahl
Future Generation Computer Systems 71, 18-31, 2017
122017
NMR Chemical Shift Prediction of Glycans: Application of the Computer Program CASPER in Structural Analysis
M Lundborg, G Widmalm
Glycoinformatics, 29-40, 2015
112015
Rapid structural elucidation of polysaccharides employing predicted functions of glycosyltransferases and NMR data: Application to the O-antigen of Escherichia coli O59
C Fontana, M Lundborg, A Weintraub, G Widmalm
Glycobiology 24 (5), 450-457, 2014
112014
Small molecules containing hetero-bicyclic ring systems compete with UDP-Glc for binding to WaaG glycosyltransferase
J Landström, K Persson, C Rademacher, M Lundborg, W Wakarchuk, ...
Glycoconjugate journal 29 (7), 491-502, 2012
112012
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