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Methods in Molecular Biology (Clifton, N.J.)
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March 11, 2015
NMR chemical shift prediction of glycans: application of the computer program CASPER in structural analysis
Magnus Lundborg, Göran Widmalm
Analytical Chemistry
|
February 2, 2011
Structural analysis of glycans by NMR chemical shift prediction
Magnus 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 calculations
Magnus 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 calculations
Magnus Lundborg, Eunus Ali, Göran Widmalm
Glycobiology
|
November 21, 2009
Glycosyltransferase functions of E. coli O-antigens
Magnus Lundborg, Vijayachitra Modhukur, Göran Widmalm
Biomacromolecules
|
September 30, 2011
Automatic structure determination of regular polysaccharides based solely on NMR spectroscopy
Magnus Lundborg, Carolina Fontana, Göran Widmalm
The Protein Journal
|
August 31, 2023
On the Path to Optimal Alchemistry
Magnus 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 O59
Carolina 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 O174
Carolina Fontana, Magnus Lundborg, Andrej Weintraub, et al.
Journal of Chemical Information and Modeling
|
June 25, 2024
Simulating the Skin Permeation Process of Ionizable Molecules
Magnus Lundborg, Christian Wennberg, Erik Lindahl, et al.
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of 3
Search research articles
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Showing results (1-10 of 28) with videos related to
Sort By:
Page
of 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 analysis
Magnus Lundborg, Göran Widmalm
Analytical Chemistry
|
February 2, 2011
Structural analysis of glycans by NMR chemical shift prediction
Magnus 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 calculations
Magnus 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 calculations
Magnus Lundborg, Eunus Ali, Göran Widmalm
Glycobiology
|
November 21, 2009
Glycosyltransferase functions of E. coli O-antigens
Magnus Lundborg, Vijayachitra Modhukur, Göran Widmalm
Biomacromolecules
|
September 30, 2011
Automatic structure determination of regular polysaccharides based solely on NMR spectroscopy
Magnus Lundborg, Carolina Fontana, Göran Widmalm
The Protein Journal
|
August 31, 2023
On the Path to Optimal Alchemistry
Magnus 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 O59
Carolina 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 O174
Carolina Fontana, Magnus Lundborg, Andrej Weintraub, et al.
Journal of Chemical Information and Modeling
|
June 25, 2024
Simulating the Skin Permeation Process of Ionizable Molecules
Magnus Lundborg, Christian Wennberg, Erik Lindahl, et al.
Page
of 3