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Journal of Chemical Theory and Computation
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August 25, 2015
Gaussian Accelerated Molecular Dynamics: Unconstrained Enhanced Sampling and Free Energy Calculation
Yinglong Miao, Victoria A Feher, J Andrew McCammon
Methods in Molecular Biology (Clifton, N.J.)
|
October 22, 2014
Molecular docking to flexible targets
Jesper Sørensen, Özlem Demir, Robert V Swift, et al.
Current Opinion in Structural Biology
|
March 27, 2014
Computational approaches to mapping allosteric pathways
Victoria 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 L99A
Jamie 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 target
Eric C Johnson, Victoria A Feher, Jeffrey W Peng, et al.
ACS Medicinal Chemistry Letters
|
February 4, 2014
Computation-guided discovery of influenza endonuclease inhibitors
Eric Chen, Robert V Swift, Nazilla Alderson, et al.
Chemical Reviews
|
April 14, 2016
Emerging Computational Methods for the Rational Discovery of Allosteric Drugs
Jeffrey 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 porins
Victoria 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 inhibitors
Martina 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 Mutant
Victoria A Feher, Jamie M Schiffer, Daniel J Mermelstein, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 19) with videos related to
Sort By:
Page
of 2
Journal of Chemical Theory and Computation
|
August 25, 2015
Gaussian Accelerated Molecular Dynamics: Unconstrained Enhanced Sampling and Free Energy Calculation
Yinglong Miao, Victoria A Feher, J Andrew McCammon
Methods in Molecular Biology (Clifton, N.J.)
|
October 22, 2014
Molecular docking to flexible targets
Jesper Sørensen, Özlem Demir, Robert V Swift, et al.
Current Opinion in Structural Biology
|
March 27, 2014
Computational approaches to mapping allosteric pathways
Victoria 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 L99A
Jamie 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 target
Eric C Johnson, Victoria A Feher, Jeffrey W Peng, et al.
ACS Medicinal Chemistry Letters
|
February 4, 2014
Computation-guided discovery of influenza endonuclease inhibitors
Eric Chen, Robert V Swift, Nazilla Alderson, et al.
Chemical Reviews
|
April 14, 2016
Emerging Computational Methods for the Rational Discovery of Allosteric Drugs
Jeffrey 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 porins
Victoria 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 inhibitors
Martina 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 Mutant
Victoria A Feher, Jamie M Schiffer, Daniel J Mermelstein, et al.
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of 2