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Amir Rubinstein

Showing results (1-10 of 12) with videos related to

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Methods in Molecular Biology (Clifton, N.J.)|March 29, 2017
A Computational Approach to Study Gene Expression NetworksAmir Rubinstein, Yona Kassir
Plos Computational Biology|November 21, 2014
Computational thinking in life science educationAmir Rubinstein, Benny Chor
Journal of the American Chemical Society|June 5, 2009
Catalyzing racemizations in the absence of a cofactor: the reaction mechanism in proline racemaseAmir Rubinstein, Dan Thomas Major
Biochemistry|April 17, 2010
Understanding catalytic specificity in alanine racemase from quantum mechanical and molecular mechanical simulations of the arginine 219 mutantAmir Rubinstein, Dan Thomas Major
Chemical Communications (Cambridge, England)|September 18, 2014
Formation of persulphate from sodium sulphite and molecular oxygen catalysed by H5PV2Mo10O40--aerobic epoxidation and hydrolysisAmir Rubinstein, Raanan Carmeli, Ronny Neumann
F1000Research|June 30, 2018
Simulation and visualization of multiple KEGG pathways using BioNSiAdva Yeheskel, Adam Reiter, Metsada Pasmanik-Chor, et al.
Biochimica Et Biophysica Acta|May 24, 2011
Molecular dynamics simulations of the intramolecular proton transfer and carbanion stabilization in the pyridoxal 5'-phosphate dependent enzymes L-dopa decarboxylase and alanine racemaseYen-Lin Lin, Jiali Gao, Amir Rubinstein, et al.
BMC Research Notes|August 7, 2013
The effective application of a discrete transition model to explore cell-cycle regulation in yeastAmir Rubinstein, Ofir Hazan, Benny Chor, et al.
Journal of Proteome Research|June 30, 2016
BioNSi: A Discrete Biological Network Simulator ToolAmir Rubinstein, Noga Bracha, Liat Rudner, et al.
Journal of the American Chemical Society|July 15, 2014
Aerobic carbon-carbon bond cleavage of alkenes to aldehydes catalyzed by first-row transition-metal-substituted polyoxometalates in the presence of nitrogen dioxideAmir Rubinstein, Pablo Jiménez-Lozanao, Jorge J Carbó, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
Methods in Molecular Biology (Clifton, N.J.)|March 29, 2017
A Computational Approach to Study Gene Expression NetworksAmir Rubinstein, Yona Kassir
Plos Computational Biology|November 21, 2014
Computational thinking in life science educationAmir Rubinstein, Benny Chor
Journal of the American Chemical Society|June 5, 2009
Catalyzing racemizations in the absence of a cofactor: the reaction mechanism in proline racemaseAmir Rubinstein, Dan Thomas Major
Biochemistry|April 17, 2010
Understanding catalytic specificity in alanine racemase from quantum mechanical and molecular mechanical simulations of the arginine 219 mutantAmir Rubinstein, Dan Thomas Major
Chemical Communications (Cambridge, England)|September 18, 2014
Formation of persulphate from sodium sulphite and molecular oxygen catalysed by H5PV2Mo10O40--aerobic epoxidation and hydrolysisAmir Rubinstein, Raanan Carmeli, Ronny Neumann
F1000Research|June 30, 2018
Simulation and visualization of multiple KEGG pathways using BioNSiAdva Yeheskel, Adam Reiter, Metsada Pasmanik-Chor, et al.
Biochimica Et Biophysica Acta|May 24, 2011
Molecular dynamics simulations of the intramolecular proton transfer and carbanion stabilization in the pyridoxal 5'-phosphate dependent enzymes L-dopa decarboxylase and alanine racemaseYen-Lin Lin, Jiali Gao, Amir Rubinstein, et al.
BMC Research Notes|August 7, 2013
The effective application of a discrete transition model to explore cell-cycle regulation in yeastAmir Rubinstein, Ofir Hazan, Benny Chor, et al.
Journal of Proteome Research|June 30, 2016
BioNSi: A Discrete Biological Network Simulator ToolAmir Rubinstein, Noga Bracha, Liat Rudner, et al.
Journal of the American Chemical Society|July 15, 2014
Aerobic carbon-carbon bond cleavage of alkenes to aldehydes catalyzed by first-row transition-metal-substituted polyoxometalates in the presence of nitrogen dioxideAmir Rubinstein, Pablo Jiménez-Lozanao, Jorge J Carbó, et al.
Pageof 2