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Victoria A Feher

Showing results (1-10 of 19) with videos related to

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Journal of Chemical Theory and Computation|August 25, 2015
Gaussian Accelerated Molecular Dynamics: Unconstrained Enhanced Sampling and Free Energy CalculationYinglong Miao, Victoria A Feher, J Andrew McCammon
Methods in Molecular Biology (Clifton, N.J.)|October 22, 2014
Molecular docking to flexible targetsJesper Sørensen, Özlem Demir, Robert V Swift, et al.
Current Opinion in Structural Biology|March 27, 2014
Computational approaches to mapping allosteric pathwaysVictoria A Feher, Jacob D Durrant, Adam T Van Wart, et al.
Biophysical Journal|October 21, 2016
Capturing Invisible Motions in the Transition from Ground to Rare Excited States of T4 Lysozyme L99AJamie M Schiffer, Victoria A Feher, Robert D Malmstrom, et al.
Journal of the American Chemical Society|December 18, 2003
Application of NMR SHAPES screening to an RNA targetEric C Johnson, Victoria A Feher, Jeffrey W Peng, et al.
ACS Medicinal Chemistry Letters|February 4, 2014
Computation-guided discovery of influenza endonuclease inhibitorsEric Chen, Robert V Swift, Nazilla Alderson, et al.
Chemical Reviews|April 14, 2016
Emerging Computational Methods for the Rational Discovery of Allosteric DrugsJeffrey R Wagner, Christopher T Lee, Jacob D Durrant, et al.
Plos One|August 13, 2013
A 3-dimensional trimeric β-barrel model for Chlamydia MOMP contains conserved and novel elements of Gram-negative bacterial porinsVictoria A Feher, Arlo Randall, Pierre Baldi, et al.
Bioorganic & Medicinal Chemistry Letters|May 20, 2004
Structure-based design, synthesis, and antimicrobial activity of purine derived SAH/MTA nucleosidase inhibitorsMartina E Tedder, Zhe Nie, Stephen Margosiak, et al.
Biophysical Journal|January 5, 2019
Mechanisms for Benzene Dissociation through the Excited State of T4 Lysozyme L99A MutantVictoria A Feher, Jamie M Schiffer, Daniel J Mermelstein, et al.
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
Journal of Chemical Theory and Computation|August 25, 2015
Gaussian Accelerated Molecular Dynamics: Unconstrained Enhanced Sampling and Free Energy CalculationYinglong Miao, Victoria A Feher, J Andrew McCammon
Methods in Molecular Biology (Clifton, N.J.)|October 22, 2014
Molecular docking to flexible targetsJesper Sørensen, Özlem Demir, Robert V Swift, et al.
Current Opinion in Structural Biology|March 27, 2014
Computational approaches to mapping allosteric pathwaysVictoria A Feher, Jacob D Durrant, Adam T Van Wart, et al.
Biophysical Journal|October 21, 2016
Capturing Invisible Motions in the Transition from Ground to Rare Excited States of T4 Lysozyme L99AJamie M Schiffer, Victoria A Feher, Robert D Malmstrom, et al.
Journal of the American Chemical Society|December 18, 2003
Application of NMR SHAPES screening to an RNA targetEric C Johnson, Victoria A Feher, Jeffrey W Peng, et al.
ACS Medicinal Chemistry Letters|February 4, 2014
Computation-guided discovery of influenza endonuclease inhibitorsEric Chen, Robert V Swift, Nazilla Alderson, et al.
Chemical Reviews|April 14, 2016
Emerging Computational Methods for the Rational Discovery of Allosteric DrugsJeffrey R Wagner, Christopher T Lee, Jacob D Durrant, et al.
Plos One|August 13, 2013
A 3-dimensional trimeric β-barrel model for Chlamydia MOMP contains conserved and novel elements of Gram-negative bacterial porinsVictoria A Feher, Arlo Randall, Pierre Baldi, et al.
Bioorganic & Medicinal Chemistry Letters|May 20, 2004
Structure-based design, synthesis, and antimicrobial activity of purine derived SAH/MTA nucleosidase inhibitorsMartina E Tedder, Zhe Nie, Stephen Margosiak, et al.
Biophysical Journal|January 5, 2019
Mechanisms for Benzene Dissociation through the Excited State of T4 Lysozyme L99A MutantVictoria A Feher, Jamie M Schiffer, Daniel J Mermelstein, et al.
Pageof 2