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Magnus Lundborg

Showing results (1-10 of 28) with videos related to

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Methods in Molecular Biology (Clifton, N.J.)|March 11, 2015
NMR chemical shift prediction of glycans: application of the computer program CASPER in structural analysisMagnus Lundborg, Göran Widmalm
Analytical Chemistry|February 2, 2011
Structural analysis of glycans by NMR chemical shift predictionMagnus Lundborg, Göran Widmalm
The Journal of Physical Chemistry. B|October 25, 2014
Automatic GROMACS topology generation and comparisons of force fields for solvation free energy calculationsMagnus Lundborg, Erik Lindahl
Carbohydrate Research|April 16, 2013
An in silico virtual screening study for the design of norovirus inhibitors: fragment-based molecular docking and binding free energy calculationsMagnus Lundborg, Eunus Ali, Göran Widmalm
Glycobiology|November 21, 2009
Glycosyltransferase functions of E. coli O-antigensMagnus Lundborg, Vijayachitra Modhukur, Göran Widmalm
Biomacromolecules|September 30, 2011
Automatic structure determination of regular polysaccharides based solely on NMR spectroscopyMagnus Lundborg, Carolina Fontana, Göran Widmalm
The Protein Journal|August 31, 2023
On the Path to Optimal AlchemistryMagnus Lundborg, Jack Lidmar, Berk Hess
Glycobiology|February 22, 2014
Rapid structural elucidation of polysaccharides employing predicted functions of glycosyltransferases and NMR data: application to the O-antigen of Escherichia coli O59Carolina Fontana, Magnus Lundborg, Andrej Weintraub, et al.
Carbohydrate Research|May 11, 2012
Structural studies and biosynthetic aspects of the O-antigen polysaccharide from Escherichia coli O174Carolina Fontana, Magnus Lundborg, Andrej Weintraub, et al.
Journal of Chemical Information and Modeling|June 25, 2024
Simulating the Skin Permeation Process of Ionizable MoleculesMagnus Lundborg, Christian Wennberg, Erik Lindahl, et al.
Pageof 3

Showing results (1-10 of 28) with videos related to

Sort By:
Pageof 3
Methods in Molecular Biology (Clifton, N.J.)|March 11, 2015
NMR chemical shift prediction of glycans: application of the computer program CASPER in structural analysisMagnus Lundborg, Göran Widmalm
Analytical Chemistry|February 2, 2011
Structural analysis of glycans by NMR chemical shift predictionMagnus Lundborg, Göran Widmalm
The Journal of Physical Chemistry. B|October 25, 2014
Automatic GROMACS topology generation and comparisons of force fields for solvation free energy calculationsMagnus Lundborg, Erik Lindahl
Carbohydrate Research|April 16, 2013
An in silico virtual screening study for the design of norovirus inhibitors: fragment-based molecular docking and binding free energy calculationsMagnus Lundborg, Eunus Ali, Göran Widmalm
Glycobiology|November 21, 2009
Glycosyltransferase functions of E. coli O-antigensMagnus Lundborg, Vijayachitra Modhukur, Göran Widmalm
Biomacromolecules|September 30, 2011
Automatic structure determination of regular polysaccharides based solely on NMR spectroscopyMagnus Lundborg, Carolina Fontana, Göran Widmalm
The Protein Journal|August 31, 2023
On the Path to Optimal AlchemistryMagnus Lundborg, Jack Lidmar, Berk Hess
Glycobiology|February 22, 2014
Rapid structural elucidation of polysaccharides employing predicted functions of glycosyltransferases and NMR data: application to the O-antigen of Escherichia coli O59Carolina Fontana, Magnus Lundborg, Andrej Weintraub, et al.
Carbohydrate Research|May 11, 2012
Structural studies and biosynthetic aspects of the O-antigen polysaccharide from Escherichia coli O174Carolina Fontana, Magnus Lundborg, Andrej Weintraub, et al.
Journal of Chemical Information and Modeling|June 25, 2024
Simulating the Skin Permeation Process of Ionizable MoleculesMagnus Lundborg, Christian Wennberg, Erik Lindahl, et al.
Pageof 3