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Michael D Tyka

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

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Journal of Computational Chemistry|August 1, 2012
Efficient sampling of protein conformational space using fast loop building and batch minimization on highly parallel computersMichael D Tyka, Kenneth Jung, David Baker
The Journal of Physical Chemistry. B|August 25, 2006
An efficient, path-independent method for free-energy calculationsMichael D Tyka, Anthony R Clarke, Richard B Sessions
The Journal of Physical Chemistry. B|July 28, 2007
Absolute free-energy calculations of liquids using a harmonic reference stateMichael D Tyka, Richard B Sessions, Anthony R Clarke
Journal of Molecular Biology|July 15, 2009
Refinement of protein structures into low-resolution density maps using rosettaFrank DiMaio, Michael D Tyka, Matthew L Baker, et al.
Protein Science : a Publication of the Protein Society|November 23, 2013
Relaxation of backbone bond geometry improves protein energy landscape modelingPatrick Conway, Michael D Tyka, Frank DiMaio, et al.
Proceedings of the National Academy of Sciences of the United States of America|November 9, 2011
Algorithm discovery by protein folding game playersFiras Khatib, Seth Cooper, Michael D Tyka, et al.
Proteins|February 12, 2015
AbDesign: An algorithm for combinatorial backbone design guided by natural conformations and sequencesGideon D Lapidoth, Dror Baran, Gabriele M Pszolla, et al.
Journal of Molecular Biology|November 16, 2010
Alternate states of proteins revealed by detailed energy landscape mappingMichael D Tyka, Daniel A Keedy, Ingemar André, et al.
Proceedings of the National Academy of Sciences of the United States of America|October 5, 2017
Principles for computational design of binding antibodiesDror Baran, M Gabriele Pszolla, Gideon D Lapidoth, et al.
Journal of Chemical Theory and Computation|April 14, 2015
Combined covalent-electrostatic model of hydrogen bonding improves structure prediction with RosettaMatthew J O'Meara, Andrew Leaver-Fay, Michael D Tyka, et al.
Pageof 2

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

Sort By:
Pageof 2
Journal of Computational Chemistry|August 1, 2012
Efficient sampling of protein conformational space using fast loop building and batch minimization on highly parallel computersMichael D Tyka, Kenneth Jung, David Baker
The Journal of Physical Chemistry. B|August 25, 2006
An efficient, path-independent method for free-energy calculationsMichael D Tyka, Anthony R Clarke, Richard B Sessions
The Journal of Physical Chemistry. B|July 28, 2007
Absolute free-energy calculations of liquids using a harmonic reference stateMichael D Tyka, Richard B Sessions, Anthony R Clarke
Journal of Molecular Biology|July 15, 2009
Refinement of protein structures into low-resolution density maps using rosettaFrank DiMaio, Michael D Tyka, Matthew L Baker, et al.
Protein Science : a Publication of the Protein Society|November 23, 2013
Relaxation of backbone bond geometry improves protein energy landscape modelingPatrick Conway, Michael D Tyka, Frank DiMaio, et al.
Proceedings of the National Academy of Sciences of the United States of America|November 9, 2011
Algorithm discovery by protein folding game playersFiras Khatib, Seth Cooper, Michael D Tyka, et al.
Proteins|February 12, 2015
AbDesign: An algorithm for combinatorial backbone design guided by natural conformations and sequencesGideon D Lapidoth, Dror Baran, Gabriele M Pszolla, et al.
Journal of Molecular Biology|November 16, 2010
Alternate states of proteins revealed by detailed energy landscape mappingMichael D Tyka, Daniel A Keedy, Ingemar André, et al.
Proceedings of the National Academy of Sciences of the United States of America|October 5, 2017
Principles for computational design of binding antibodiesDror Baran, M Gabriele Pszolla, Gideon D Lapidoth, et al.
Journal of Chemical Theory and Computation|April 14, 2015
Combined covalent-electrostatic model of hydrogen bonding improves structure prediction with RosettaMatthew J O'Meara, Andrew Leaver-Fay, Michael D Tyka, et al.
Pageof 2