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Biophysical Reviews
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October 12, 2018
The role of small-angle scattering in structure-based screening applications
Po-Chia Chen, Janosch Hennig
Toxins
|
April 5, 2012
Developing a comparative docking protocol for the prediction of peptide selectivity profiles: investigation of potassium channel toxins
Po-Chia Chen, Serdar Kuyucak
Biophysical Journal
|
May 18, 2011
Accurate determination of the binding free energy for KcsA-charybdotoxin complex from the potential of mean force calculations with restraints
Po-Chia Chen, Serdar Kuyucak
Biophysical Journal
|
April 8, 2009
Mechanism and energetics of charybdotoxin unbinding from a potassium channel from molecular dynamics simulations
Po-Chia Chen, Serdar Kuyucak
The Journal of Physical Chemistry Letters
|
December 5, 2015
Structural Properties of Protein-Detergent Complexes from SAXS and MD Simulations
Po-Chia Chen, Jochen S Hub
Biophysical Journal
|
May 21, 2015
Interpretation of solution x-ray scattering by explicit-solvent molecular dynamics
Po-Chia Chen, Jochen S Hub
Biophysical Journal
|
July 17, 2014
Validating solution ensembles from molecular dynamics simulation by wide-angle X-ray scattering data
Po-Chia Chen, Jochen S Hub
The Journal of Physical Chemistry. B
|
February 4, 2017
Computing the Rotational Diffusion of Biomolecules via Molecular Dynamics Simulation and Quaternion Orientations
Po-Chia Chen, Maggy Hologne, Olivier Walker
The Journal of Physical Chemistry. B
|
February 1, 2014
Computation of standard binding free energies of polar and charged ligands to the glutamate receptor GluA2
Germano Heinzelmann, Po-Chia Chen, Serdar Kuyucak
Biological Cybernetics
|
October 27, 2007
Physiologically based calculation of steady-state evoked potentials and cortical wave velocities
P A Robinson, Po-chia Chen, Lei Yang
Page
of 3
Search research articles
Search
Showing results (1-10 of 30) with videos related to
Sort By:
Page
of 3
Biophysical Reviews
|
October 12, 2018
The role of small-angle scattering in structure-based screening applications
Po-Chia Chen, Janosch Hennig
Toxins
|
April 5, 2012
Developing a comparative docking protocol for the prediction of peptide selectivity profiles: investigation of potassium channel toxins
Po-Chia Chen, Serdar Kuyucak
Biophysical Journal
|
May 18, 2011
Accurate determination of the binding free energy for KcsA-charybdotoxin complex from the potential of mean force calculations with restraints
Po-Chia Chen, Serdar Kuyucak
Biophysical Journal
|
April 8, 2009
Mechanism and energetics of charybdotoxin unbinding from a potassium channel from molecular dynamics simulations
Po-Chia Chen, Serdar Kuyucak
The Journal of Physical Chemistry Letters
|
December 5, 2015
Structural Properties of Protein-Detergent Complexes from SAXS and MD Simulations
Po-Chia Chen, Jochen S Hub
Biophysical Journal
|
May 21, 2015
Interpretation of solution x-ray scattering by explicit-solvent molecular dynamics
Po-Chia Chen, Jochen S Hub
Biophysical Journal
|
July 17, 2014
Validating solution ensembles from molecular dynamics simulation by wide-angle X-ray scattering data
Po-Chia Chen, Jochen S Hub
The Journal of Physical Chemistry. B
|
February 4, 2017
Computing the Rotational Diffusion of Biomolecules via Molecular Dynamics Simulation and Quaternion Orientations
Po-Chia Chen, Maggy Hologne, Olivier Walker
The Journal of Physical Chemistry. B
|
February 1, 2014
Computation of standard binding free energies of polar and charged ligands to the glutamate receptor GluA2
Germano Heinzelmann, Po-Chia Chen, Serdar Kuyucak
Biological Cybernetics
|
October 27, 2007
Physiologically based calculation of steady-state evoked potentials and cortical wave velocities
P A Robinson, Po-chia Chen, Lei Yang
Page
of 3