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E Amaro

Showing results (61-70 of 261) with videos related to

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Biochemistry|November 3, 2018
Dynamics and Molecular Mechanisms of p53 Transcriptional ActivationTavina L Offutt, Pek U Ieong, Özlem Demir, et al.
Chembiochem : a European Journal of Chemical Biology|September 25, 2020
OCRE Domains of Splicing Factors RBM5 and RBM10: Tyrosine Ring-Flip Frequencies Determined by Integrated Use of <sup>1</sup> H NMR Spectroscopy and Molecular Dynamics SimulationsBryan T Martin, Robert D Malmstrom, Rommie E Amaro, et al.
Journal of Molecular Graphics & Modelling|October 23, 2012
Teach-Discover-Treat (TDT): collaborative computational drug discovery for neglected diseasesJohanna M Jansen, Wendy Cornell, Y Jane Tseng, et al.
Journal of Chemical Theory and Computation|November 10, 2012
Exploring residue component contributions to dynamical network models of allosteryAdam T Vanwart, John Eargle, Zaida Luthey-Schulten, et al.
Journal of Chemical Theory and Computation|December 5, 2014
On the Application of Molecular-Dynamics Based Markov State Models to Functional ProteinsRobert D Malmstrom, Christopher T Lee, Adam Van Wart, et al.
Revista Cubana De Medicina Tropical|May 1, 1977
[Otic myiasis in a newborn caused by Calliphoridae larvae of the genus Phaenicia]L Bowe Douglas, E Amaro Trapaga, F Sotolongo Guerra, et al.
Physical Review Letters|May 17, 2012
Meson-exchange currents and quasielastic antineutrino cross sections in the superscaling approximationJ E Amaro, M B Barbaro, J A Caballero, et al.
Journal of the American Chemical Society|March 20, 2009
Characterizing loop dynamics and ligand recognition in human- and avian-type influenza neuraminidases via generalized born molecular dynamics and end-point free energy calculationsRommie E Amaro, Xiaolin Cheng, Ivaylo Ivanov, et al.
Nature Communications|July 7, 2015
Allostery through the computational microscope: cAMP activation of a canonical signalling domainRobert D Malmstrom, Alexandr P Kornev, Susan S Taylor, et al.
The Journal of Physical Chemistry. B|February 14, 2017
SEEKR: Simulation Enabled Estimation of Kinetic Rates, A Computational Tool to Estimate Molecular Kinetics and Its Application to Trypsin-Benzamidine BindingLane W Votapka, Benjamin R Jagger, Alexandra L Heyneman, et al.
Pageof 27

Showing results (61-70 of 261) with videos related to

Sort By:
Pageof 27
Biochemistry|November 3, 2018
Dynamics and Molecular Mechanisms of p53 Transcriptional ActivationTavina L Offutt, Pek U Ieong, Özlem Demir, et al.
Chembiochem : a European Journal of Chemical Biology|September 25, 2020
OCRE Domains of Splicing Factors RBM5 and RBM10: Tyrosine Ring-Flip Frequencies Determined by Integrated Use of <sup>1</sup> H NMR Spectroscopy and Molecular Dynamics SimulationsBryan T Martin, Robert D Malmstrom, Rommie E Amaro, et al.
Journal of Molecular Graphics & Modelling|October 23, 2012
Teach-Discover-Treat (TDT): collaborative computational drug discovery for neglected diseasesJohanna M Jansen, Wendy Cornell, Y Jane Tseng, et al.
Journal of Chemical Theory and Computation|November 10, 2012
Exploring residue component contributions to dynamical network models of allosteryAdam T Vanwart, John Eargle, Zaida Luthey-Schulten, et al.
Journal of Chemical Theory and Computation|December 5, 2014
On the Application of Molecular-Dynamics Based Markov State Models to Functional ProteinsRobert D Malmstrom, Christopher T Lee, Adam Van Wart, et al.
Revista Cubana De Medicina Tropical|May 1, 1977
[Otic myiasis in a newborn caused by Calliphoridae larvae of the genus Phaenicia]L Bowe Douglas, E Amaro Trapaga, F Sotolongo Guerra, et al.
Physical Review Letters|May 17, 2012
Meson-exchange currents and quasielastic antineutrino cross sections in the superscaling approximationJ E Amaro, M B Barbaro, J A Caballero, et al.
Journal of the American Chemical Society|March 20, 2009
Characterizing loop dynamics and ligand recognition in human- and avian-type influenza neuraminidases via generalized born molecular dynamics and end-point free energy calculationsRommie E Amaro, Xiaolin Cheng, Ivaylo Ivanov, et al.
Nature Communications|July 7, 2015
Allostery through the computational microscope: cAMP activation of a canonical signalling domainRobert D Malmstrom, Alexandr P Kornev, Susan S Taylor, et al.
The Journal of Physical Chemistry. B|February 14, 2017
SEEKR: Simulation Enabled Estimation of Kinetic Rates, A Computational Tool to Estimate Molecular Kinetics and Its Application to Trypsin-Benzamidine BindingLane W Votapka, Benjamin R Jagger, Alexandra L Heyneman, et al.
Pageof 27