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Journal of Chemical Theory and Computation
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September 23, 2015
Simulating Current-Voltage Relationships for a Narrow Ion Channel Using the Weighted Ensemble Method
Joshua L Adelman, Michael Grabe
The Journal of Chemical Physics
|
February 8, 2013
Simulating rare events using a weighted ensemble-based string method
Joshua L Adelman, Michael Grabe
Journal of Chemical Theory and Computation
|
June 25, 2016
Accurate Estimation of Protein Folding and Unfolding Times: Beyond Markov State Models
Ernesto Suárez, Joshua L Adelman, Daniel M Zuckerman
Biophysical Journal
|
June 17, 2010
The mechanical properties of PCNA: implications for the loading and function of a DNA sliding clamp
Joshua L Adelman, John D Chodera, I-Feng W Kuo, et al.
Nature Structural & Molecular Biology
|
June 9, 2014
Structure-guided simulations illuminate the mechanism of ATP transport through VDAC1
Om P Choudhary, Aviv Paz, Joshua L Adelman, et al.
Biophysical Journal
|
March 25, 2014
Structural determinants of water permeation through the sodium-galactose transporter vSGLT
Joshua L Adelman, Ying Sheng, Seungho Choe, et al.
The Journal of Physical Chemistry Letters
|
August 18, 2016
Efficient Atomistic Simulation of Pathways and Calculation of Rate Constants for a Protein-Peptide Binding Process: Application to the MDM2 Protein and an Intrinsically Disordered p53 Peptide
Matthew C Zwier, Adam J Pratt, Joshua L Adelman, et al.
Molecular Cell
|
June 10, 2006
Mechanochemistry of transcription termination factor Rho
Joshua L Adelman, Yong-Joo Jeong, Jung-Chi Liao, et al.
Biophysical Journal
|
November 22, 2011
Simulations of the alternating access mechanism of the sodium symporter Mhp1
Joshua L Adelman, Amy L Dale, Matthew C Zwier, et al.
Physiological Genomics
|
March 12, 2015
Expression of three topologically distinct membrane proteins elicits unique stress response pathways in the yeast Saccharomyces cerevisiae
Teresa M Buck, Rick Jordan, James Lyons-Weiler, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 16) with videos related to
Sort By:
Page
of 2
Journal of Chemical Theory and Computation
|
September 23, 2015
Simulating Current-Voltage Relationships for a Narrow Ion Channel Using the Weighted Ensemble Method
Joshua L Adelman, Michael Grabe
The Journal of Chemical Physics
|
February 8, 2013
Simulating rare events using a weighted ensemble-based string method
Joshua L Adelman, Michael Grabe
Journal of Chemical Theory and Computation
|
June 25, 2016
Accurate Estimation of Protein Folding and Unfolding Times: Beyond Markov State Models
Ernesto Suárez, Joshua L Adelman, Daniel M Zuckerman
Biophysical Journal
|
June 17, 2010
The mechanical properties of PCNA: implications for the loading and function of a DNA sliding clamp
Joshua L Adelman, John D Chodera, I-Feng W Kuo, et al.
Nature Structural & Molecular Biology
|
June 9, 2014
Structure-guided simulations illuminate the mechanism of ATP transport through VDAC1
Om P Choudhary, Aviv Paz, Joshua L Adelman, et al.
Biophysical Journal
|
March 25, 2014
Structural determinants of water permeation through the sodium-galactose transporter vSGLT
Joshua L Adelman, Ying Sheng, Seungho Choe, et al.
The Journal of Physical Chemistry Letters
|
August 18, 2016
Efficient Atomistic Simulation of Pathways and Calculation of Rate Constants for a Protein-Peptide Binding Process: Application to the MDM2 Protein and an Intrinsically Disordered p53 Peptide
Matthew C Zwier, Adam J Pratt, Joshua L Adelman, et al.
Molecular Cell
|
June 10, 2006
Mechanochemistry of transcription termination factor Rho
Joshua L Adelman, Yong-Joo Jeong, Jung-Chi Liao, et al.
Biophysical Journal
|
November 22, 2011
Simulations of the alternating access mechanism of the sodium symporter Mhp1
Joshua L Adelman, Amy L Dale, Matthew C Zwier, et al.
Physiological Genomics
|
March 12, 2015
Expression of three topologically distinct membrane proteins elicits unique stress response pathways in the yeast Saccharomyces cerevisiae
Teresa M Buck, Rick Jordan, James Lyons-Weiler, et al.
Page
of 2