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Stephen L Mayo

Showing results (21-30 of 74) with videos related to

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Journal of Computational Chemistry|September 14, 2004
Preprocessing of rotamers for protein design calculationsPremal S Shah, Geoffrey K Hom, Stephen L Mayo
Protein Science : a Publication of the Protein Society|November 22, 2007
A de novo designed protein protein interfacePo-Ssu Huang, John J Love, Stephen L Mayo
Protein Science : a Publication of the Protein Society|April 2, 2005
One- and two-body decomposable Poisson-Boltzmann methods for protein design calculationsShannon A Marshall, Christina L Vizcarra, Stephen L Mayo
Journal of Computational Chemistry|June 18, 2005
Adaptation of a fast Fourier transform-based docking algorithm for protein designPo-Ssu Huang, John J Love, Stephen L Mayo
Current Opinion in Chemical Biology|June 1, 2002
De novo design of biocatalystsDaniel N Bolon, Christopher A Voigt, Stephen L Mayo
Protein Science : a Publication of the Protein Society|July 11, 2006
Simple electrostatic model improves designed protein sequencesEric S Zollars, Shannon A Marshall, Stephen L Mayo
Journal of Molecular Biology|February 7, 2002
Electrostatics significantly affect the stability of designed homeodomain variantsShannon A Marshall, Chantal S Morgan, Stephen L Mayo
Protein Science : a Publication of the Protein Society|May 3, 2012
Structural, kinetic, and thermodynamic studies of specificity designed HIV-1 proteaseOscar Alvizo, Seema Mittal, Stephen L Mayo, et al.
Biochemistry|May 18, 2007
Exhaustive mutagenesis of six secondary active-site residues in Escherichia coli chorismate mutase shows the importance of hydrophobic side chains and a helix N-capping position for stability and catalysisJonathan Kyle Lassila, Jennifer R Keeffe, Peter Kast, et al.
Protein Engineering, Design & Selection : PEDS|April 12, 2005
Computationally designed variants of Escherichia coli chorismate mutase show altered catalytic activityJonathan Kyle Lassila, Jennifer R Keeffe, Peter Oelschlaeger, et al.
Pageof 8

Showing results (21-30 of 74) with videos related to

Sort By:
Pageof 8
Journal of Computational Chemistry|September 14, 2004
Preprocessing of rotamers for protein design calculationsPremal S Shah, Geoffrey K Hom, Stephen L Mayo
Protein Science : a Publication of the Protein Society|November 22, 2007
A de novo designed protein protein interfacePo-Ssu Huang, John J Love, Stephen L Mayo
Protein Science : a Publication of the Protein Society|April 2, 2005
One- and two-body decomposable Poisson-Boltzmann methods for protein design calculationsShannon A Marshall, Christina L Vizcarra, Stephen L Mayo
Journal of Computational Chemistry|June 18, 2005
Adaptation of a fast Fourier transform-based docking algorithm for protein designPo-Ssu Huang, John J Love, Stephen L Mayo
Current Opinion in Chemical Biology|June 1, 2002
De novo design of biocatalystsDaniel N Bolon, Christopher A Voigt, Stephen L Mayo
Protein Science : a Publication of the Protein Society|July 11, 2006
Simple electrostatic model improves designed protein sequencesEric S Zollars, Shannon A Marshall, Stephen L Mayo
Journal of Molecular Biology|February 7, 2002
Electrostatics significantly affect the stability of designed homeodomain variantsShannon A Marshall, Chantal S Morgan, Stephen L Mayo
Protein Science : a Publication of the Protein Society|May 3, 2012
Structural, kinetic, and thermodynamic studies of specificity designed HIV-1 proteaseOscar Alvizo, Seema Mittal, Stephen L Mayo, et al.
Biochemistry|May 18, 2007
Exhaustive mutagenesis of six secondary active-site residues in Escherichia coli chorismate mutase shows the importance of hydrophobic side chains and a helix N-capping position for stability and catalysisJonathan Kyle Lassila, Jennifer R Keeffe, Peter Kast, et al.
Protein Engineering, Design & Selection : PEDS|April 12, 2005
Computationally designed variants of Escherichia coli chorismate mutase show altered catalytic activityJonathan Kyle Lassila, Jennifer R Keeffe, Peter Oelschlaeger, et al.
Pageof 8