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Jan Hermans

Showing results (1-10 of 11) with videos related to

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Advances in Protein Chemistry|April 4, 2006
Hydrogen bonds in molecular mechanics force fieldsJan Hermans
Protein Science : a Publication of the Protein Society|November 25, 2003
Boltzmann-type distribution of side-chain conformation in proteinsGlenn L Butterfoss, Jan Hermans
Journal of Computational Chemistry|March 27, 2002
Qmd-plot: a graphical utility for rapid preliminary analysis of time series of fluctuating data, developed in the context of molecular dynamics simulationsSam Kalat, Geoff Mann, Jan Hermans
Proteins|January 31, 2003
Comparison of a QM/MM force field and molecular mechanics force fields in simulations of alanine and glycine "dipeptides" (Ace-Ala-Nme and Ace-Gly-Nme) in water in relation to the problem of modeling the unfolded peptide backbone in solutionHao Hu, Marcus Elstner, Jan Hermans
Acta Biochimica Polonica|January 3, 2006
Free energy of helix propagation in short polyalanine chains determined from peptide growth simulations of La3+-binding model peptides. Comparison with experimental dataMaciej Maciejczyk, Jan Hermans, Andrzej Bierzyński
Journal of Biomolecular NMR|July 22, 2005
Relating side-chain mobility in proteins to rotameric transitions: insights from molecular dynamics simulations and NMRHao Hu, Jan Hermans, Andrew L Lee
Psychoneuroendocrinology|June 14, 2006
Testosterone administration reduces empathetic behavior: a facial mimicry studyErno Jan Hermans, Peter Putman, Jack van Honk
Acta Crystallographica. Section D, Biological Crystallography|December 21, 2004
Protein imperfections: separating intrinsic from extrinsic variation of torsion anglesGlenn L Butterfoss, Jane S Richardson, Jan Hermans
Biochemistry|November 26, 2003
Increased rigidity of eglin c at acidic pH: evidence from NMR spin relaxation and MD simulationsHao Hu, Michael W Clarkson, Jan Hermans, et al.
The Journal of Physical Chemistry. A|May 4, 2007
Simulating water with the self-consistent-charge density functional tight binding method: from molecular clusters to the liquid stateHao Hu, Zhenyu Lu, Marcus Elstner, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
Advances in Protein Chemistry|April 4, 2006
Hydrogen bonds in molecular mechanics force fieldsJan Hermans
Protein Science : a Publication of the Protein Society|November 25, 2003
Boltzmann-type distribution of side-chain conformation in proteinsGlenn L Butterfoss, Jan Hermans
Journal of Computational Chemistry|March 27, 2002
Qmd-plot: a graphical utility for rapid preliminary analysis of time series of fluctuating data, developed in the context of molecular dynamics simulationsSam Kalat, Geoff Mann, Jan Hermans
Proteins|January 31, 2003
Comparison of a QM/MM force field and molecular mechanics force fields in simulations of alanine and glycine "dipeptides" (Ace-Ala-Nme and Ace-Gly-Nme) in water in relation to the problem of modeling the unfolded peptide backbone in solutionHao Hu, Marcus Elstner, Jan Hermans
Acta Biochimica Polonica|January 3, 2006
Free energy of helix propagation in short polyalanine chains determined from peptide growth simulations of La3+-binding model peptides. Comparison with experimental dataMaciej Maciejczyk, Jan Hermans, Andrzej Bierzyński
Journal of Biomolecular NMR|July 22, 2005
Relating side-chain mobility in proteins to rotameric transitions: insights from molecular dynamics simulations and NMRHao Hu, Jan Hermans, Andrew L Lee
Psychoneuroendocrinology|June 14, 2006
Testosterone administration reduces empathetic behavior: a facial mimicry studyErno Jan Hermans, Peter Putman, Jack van Honk
Acta Crystallographica. Section D, Biological Crystallography|December 21, 2004
Protein imperfections: separating intrinsic from extrinsic variation of torsion anglesGlenn L Butterfoss, Jane S Richardson, Jan Hermans
Biochemistry|November 26, 2003
Increased rigidity of eglin c at acidic pH: evidence from NMR spin relaxation and MD simulationsHao Hu, Michael W Clarkson, Jan Hermans, et al.
The Journal of Physical Chemistry. A|May 4, 2007
Simulating water with the self-consistent-charge density functional tight binding method: from molecular clusters to the liquid stateHao Hu, Zhenyu Lu, Marcus Elstner, et al.
Pageof 2