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Michael Andrec

Showing results (1-10 of 14) with videos related to

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Journal of Biomolecular NMR|October 26, 2002
Protein sequential resonance assignments by combinatorial enumeration using 13C alpha chemical shifts and their (i, i-1) sequential connectivitiesMichael Andrec, Ronald M Levy
Protein Engineering|July 23, 2003
Have we seen all structures corresponding to short protein fragments in the Protein Data Bank? An updatePeicheng Du, Michael Andrec, Ronald M Levy
The Journal of Physical Chemistry. A|July 24, 2009
Direct Determination of Kinetic Rates from Single-Molecule Photon Arrival Trajectories Using Hidden Markov ModelsMichael Andrec, Ronald M Levy, David S Talaga
BMC Bioinformatics|September 18, 2009
Pairwise and higher-order correlations among drug-resistance mutations in HIV-1 subtype B proteaseOmar Haq, Ronald M Levy, Alexandre V Morozov, et al.
Plos Computational Biology|September 13, 2012
Correlated electrostatic mutations provide a reservoir of stability in HIV proteaseOmar Haq, Michael Andrec, Alexandre V Morozov, et al.
Journal of Theoretical Biology|December 2, 2004
Inference of signaling and gene regulatory networks by steady-state perturbation experiments: structure and accuracyMichael Andrec, Boris N Kholodenko, Ronald M Levy, et al.
The Journal of Physical Chemistry. B|February 7, 2008
Simple continuous and discrete models for simulating replica exchange simulations of protein foldingWeihua Zheng, Michael Andrec, Emilio Gallicchio, et al.
Proceedings of the National Academy of Sciences of the United States of America|September 20, 2007
Simulating replica exchange simulations of protein folding with a kinetic network modelWeihua Zheng, Michael Andrec, Emilio Gallicchio, et al.
The Journal of Physical Chemistry. B|August 7, 2009
Recovering kinetics from a simplified protein folding model using replica exchange simulations: a kinetic network and effective stochastic dynamicsWeihua Zheng, Michael Andrec, Emilio Gallicchio, et al.
Proceedings of the National Academy of Sciences of the United States of America|April 1, 2005
Protein folding pathways from replica exchange simulations and a kinetic network modelMichael Andrec, Anthony K Felts, Emilio Gallicchio, et al.
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
Journal of Biomolecular NMR|October 26, 2002
Protein sequential resonance assignments by combinatorial enumeration using 13C alpha chemical shifts and their (i, i-1) sequential connectivitiesMichael Andrec, Ronald M Levy
Protein Engineering|July 23, 2003
Have we seen all structures corresponding to short protein fragments in the Protein Data Bank? An updatePeicheng Du, Michael Andrec, Ronald M Levy
The Journal of Physical Chemistry. A|July 24, 2009
Direct Determination of Kinetic Rates from Single-Molecule Photon Arrival Trajectories Using Hidden Markov ModelsMichael Andrec, Ronald M Levy, David S Talaga
BMC Bioinformatics|September 18, 2009
Pairwise and higher-order correlations among drug-resistance mutations in HIV-1 subtype B proteaseOmar Haq, Ronald M Levy, Alexandre V Morozov, et al.
Plos Computational Biology|September 13, 2012
Correlated electrostatic mutations provide a reservoir of stability in HIV proteaseOmar Haq, Michael Andrec, Alexandre V Morozov, et al.
Journal of Theoretical Biology|December 2, 2004
Inference of signaling and gene regulatory networks by steady-state perturbation experiments: structure and accuracyMichael Andrec, Boris N Kholodenko, Ronald M Levy, et al.
The Journal of Physical Chemistry. B|February 7, 2008
Simple continuous and discrete models for simulating replica exchange simulations of protein foldingWeihua Zheng, Michael Andrec, Emilio Gallicchio, et al.
Proceedings of the National Academy of Sciences of the United States of America|September 20, 2007
Simulating replica exchange simulations of protein folding with a kinetic network modelWeihua Zheng, Michael Andrec, Emilio Gallicchio, et al.
The Journal of Physical Chemistry. B|August 7, 2009
Recovering kinetics from a simplified protein folding model using replica exchange simulations: a kinetic network and effective stochastic dynamicsWeihua Zheng, Michael Andrec, Emilio Gallicchio, et al.
Proceedings of the National Academy of Sciences of the United States of America|April 1, 2005
Protein folding pathways from replica exchange simulations and a kinetic network modelMichael Andrec, Anthony K Felts, Emilio Gallicchio, et al.
Pageof 2