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Nathan Schmid

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

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Journal of Computational Chemistry|June 28, 2012
Interfacing the GROMOS (bio)molecular simulation software to quantum-chemical program packagesKatharina Meier, Nathan Schmid, Wilfred F van Gunsteren
Biochemistry|May 15, 2007
Mechanism and thermodynamics of binding of the polypyrimidine tract binding protein to RNANathan Schmid, Bojan Zagrovic, Wilfred F van Gunsteren
Journal of Computational Chemistry|February 4, 2010
A GPU solvent-solvent interaction calculation accelerator for biomolecular simulations using the GROMOS softwareNathan Schmid, Mathias Bötschi, Wilfred F van Gunsteren
Journal of Biomolecular NMR|October 15, 2014
Time-averaged order parameter restraints in molecular dynamics simulationsNiels Hansen, Fabian Heller, Nathan Schmid, et al.
Biochemistry|October 24, 2008
Disulfide bond shuffling in bovine alpha-lactalbumin: MD simulation confirms experimentNathan Schmid, Christine Bolliger, Lorna J Smith, et al.
Journal of Biomolecular NMR|August 23, 2011
Biomolecular structure refinement using the GROMOS simulation softwareNathan Schmid, Jane R Allison, Jožica Dolenc, et al.
European Biophysics Journal : EBJ|May 3, 2011
Definition and testing of the GROMOS force-field versions 54A7 and 54B7Nathan Schmid, Andreas P Eichenberger, Alexandra Choutko, et al.
Travel Medicine and Infectious Disease|July 27, 2020
Travel patterns, risk behaviour and health problems of travellers with rheumatic diseases compared to controls: A multi-centre, observational studyNathan Schmid, Adrian Ciurea, Cem Gabay, et al.
Journal of Computational Chemistry|November 15, 2011
New functionalities in the GROMOS biomolecular simulation softwareAnna-Pitschna E Kunz, Jane R Allison, Daan P Geerke, et al.
Journal of Chemical Theory and Computation|November 25, 2015
GROMOS++ Software for the Analysis of Biomolecular Simulation TrajectoriesAndreas P Eichenberger, Jane R Allison, Jožica Dolenc, et al.
Pageof 1

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

Sort By:
Pageof 1
Journal of Computational Chemistry|June 28, 2012
Interfacing the GROMOS (bio)molecular simulation software to quantum-chemical program packagesKatharina Meier, Nathan Schmid, Wilfred F van Gunsteren
Biochemistry|May 15, 2007
Mechanism and thermodynamics of binding of the polypyrimidine tract binding protein to RNANathan Schmid, Bojan Zagrovic, Wilfred F van Gunsteren
Journal of Computational Chemistry|February 4, 2010
A GPU solvent-solvent interaction calculation accelerator for biomolecular simulations using the GROMOS softwareNathan Schmid, Mathias Bötschi, Wilfred F van Gunsteren
Journal of Biomolecular NMR|October 15, 2014
Time-averaged order parameter restraints in molecular dynamics simulationsNiels Hansen, Fabian Heller, Nathan Schmid, et al.
Biochemistry|October 24, 2008
Disulfide bond shuffling in bovine alpha-lactalbumin: MD simulation confirms experimentNathan Schmid, Christine Bolliger, Lorna J Smith, et al.
Journal of Biomolecular NMR|August 23, 2011
Biomolecular structure refinement using the GROMOS simulation softwareNathan Schmid, Jane R Allison, Jožica Dolenc, et al.
European Biophysics Journal : EBJ|May 3, 2011
Definition and testing of the GROMOS force-field versions 54A7 and 54B7Nathan Schmid, Andreas P Eichenberger, Alexandra Choutko, et al.
Travel Medicine and Infectious Disease|July 27, 2020
Travel patterns, risk behaviour and health problems of travellers with rheumatic diseases compared to controls: A multi-centre, observational studyNathan Schmid, Adrian Ciurea, Cem Gabay, et al.
Journal of Computational Chemistry|November 15, 2011
New functionalities in the GROMOS biomolecular simulation softwareAnna-Pitschna E Kunz, Jane R Allison, Daan P Geerke, et al.
Journal of Chemical Theory and Computation|November 25, 2015
GROMOS++ Software for the Analysis of Biomolecular Simulation TrajectoriesAndreas P Eichenberger, Jane R Allison, Jožica Dolenc, et al.
Pageof 1