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Current Opinion in Structural Biology
|
November 25, 2017
Interpreting solution X-ray scattering data using molecular simulations
Jochen S Hub
Journal of Chemical Theory and Computation
|
January 11, 2021
Joint Reaction Coordinate for Computing the Free-Energy Landscape of Pore Nucleation and Pore Expansion in Lipid Membranes
Jochen S Hub
Journal of Chemical Theory and Computation
|
June 3, 2016
Simulations of Pore Formation in Lipid Membranes: Reaction Coordinates, Convergence, Hysteresis, and Finite-Size Effects
Neha Awasthi, Jochen S Hub
Journal of Chemical Information and Modeling
|
August 10, 2023
Converging PMF Calculations of Antibiotic Permeation across an Outer Membrane Porin with Subkilocalorie per Mole Accuracy
Jeremy Lapierre, Jochen S Hub
Scientific Reports
|
October 29, 2020
An allosteric interaction controls the activation mechanism of SHP2 tyrosine phosphatase
Massimiliano Anselmi, Jochen S Hub
Plos Computational Biology
|
October 19, 2017
Bayesian refinement of protein structures and ensembles against SAXS data using molecular dynamics
Roman Shevchuk, Jochen S Hub
Communications Biology
|
December 22, 2023
Atomistic ensemble of active SHP2 phosphatase
Massimiliano Anselmi, Jochen S Hub
Biophysical Journal
|
October 14, 2022
DNA opening during transcription initiation by RNA polymerase II in atomic detail
Jeremy Lapierre, Jochen S Hub
Journal of Chemical Theory and Computation
|
April 6, 2017
Probing a Continuous Polar Defect: A Reaction Coordinate for Pore Formation in Lipid Membranes
Jochen S Hub, Neha Awasthi
Proceedings of the National Academy of Sciences of the United States of America
|
April 23, 2021
The loops of the N-SH2 binding cleft do not serve as allosteric switch in SHP2 activation
Massimiliano Anselmi, Jochen S Hub
Page
of 11
Search research articles
Search
Showing results (1-10 of 101) with videos related to
Sort By:
Page
of 11
Current Opinion in Structural Biology
|
November 25, 2017
Interpreting solution X-ray scattering data using molecular simulations
Jochen S Hub
Journal of Chemical Theory and Computation
|
January 11, 2021
Joint Reaction Coordinate for Computing the Free-Energy Landscape of Pore Nucleation and Pore Expansion in Lipid Membranes
Jochen S Hub
Journal of Chemical Theory and Computation
|
June 3, 2016
Simulations of Pore Formation in Lipid Membranes: Reaction Coordinates, Convergence, Hysteresis, and Finite-Size Effects
Neha Awasthi, Jochen S Hub
Journal of Chemical Information and Modeling
|
August 10, 2023
Converging PMF Calculations of Antibiotic Permeation across an Outer Membrane Porin with Subkilocalorie per Mole Accuracy
Jeremy Lapierre, Jochen S Hub
Scientific Reports
|
October 29, 2020
An allosteric interaction controls the activation mechanism of SHP2 tyrosine phosphatase
Massimiliano Anselmi, Jochen S Hub
Plos Computational Biology
|
October 19, 2017
Bayesian refinement of protein structures and ensembles against SAXS data using molecular dynamics
Roman Shevchuk, Jochen S Hub
Communications Biology
|
December 22, 2023
Atomistic ensemble of active SHP2 phosphatase
Massimiliano Anselmi, Jochen S Hub
Biophysical Journal
|
October 14, 2022
DNA opening during transcription initiation by RNA polymerase II in atomic detail
Jeremy Lapierre, Jochen S Hub
Journal of Chemical Theory and Computation
|
April 6, 2017
Probing a Continuous Polar Defect: A Reaction Coordinate for Pore Formation in Lipid Membranes
Jochen S Hub, Neha Awasthi
Proceedings of the National Academy of Sciences of the United States of America
|
April 23, 2021
The loops of the N-SH2 binding cleft do not serve as allosteric switch in SHP2 activation
Massimiliano Anselmi, Jochen S Hub
Page
of 11