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Journal of Chemical Information and Modeling
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November 29, 2021
Relative Binding Free-Energy Calculations at Lipid-Exposed Sites: Deciphering Hot Spots
Callum J Dickson, Viktor Hornak, Jose S Duca
Biochimica Et Biophysica Acta. Biomembranes
|
November 13, 2016
Contributions of the membrane dipole potential to the function of voltage-gated cation channels and modulation by small molecule potentiators
Robert A Pearlstein, Callum J Dickson, Viktor Hornak
Journal of Chemical Theory and Computation
|
February 3, 2022
Lipid21: Complex Lipid Membrane Simulations with AMBER
Callum J Dickson, Ross C Walker, Ian R Gould
Journal of Chemical Information and Modeling
|
December 28, 2019
Revealing Molecular Determinants of hERG Blocker and Activator Binding
Callum J Dickson, Camilo Velez-Vega, Jose S Duca
Journal of Chemical Information and Modeling
|
December 13, 2018
Using Membrane Partitioning Simulations To Predict Permeability of Forty-Nine Drug-Like Molecules
Callum J Dickson, Viktor Hornak, Dallas Bednarczyk, et al.
Journal of the American Chemical Society
|
December 14, 2016
Structure-Kinetic Relationships of Passive Membrane Permeation from Multiscale Modeling
Callum J Dickson, Viktor Hornak, Robert A Pearlstein, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 5, 2011
Further evaluation of quantum chemical methods for the prediction of non-specific binding of positron emission tomography tracers
Callum J Dickson, Antony D Gee, Idriss Bennacef, et al.
The Journal of Physical Chemistry. B
|
September 25, 2018
Calculating Kinetic Rates and Membrane Permeability from Biased Simulations
Magd Badaoui, Adam Kells, Carla Molteni, et al.
Journal of Chemical Information and Modeling
|
April 3, 2023
Leveraging Advanced In Silico Techniques in Early Drug Discovery: A Study of Potent Small-Molecule YAP-TEAD PPI Disruptors
Ernest Awoonor-Williams, Callum J Dickson, Pascal Furet, et al.
Chemical Communications (Cambridge, England)
|
February 14, 2015
All-atom lipid bilayer self-assembly with the AMBER and CHARMM lipid force fields
Åge A Skjevik, Benjamin D Madej, Callum J Dickson, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 25) with videos related to
Sort By:
Page
of 3
Journal of Chemical Information and Modeling
|
November 29, 2021
Relative Binding Free-Energy Calculations at Lipid-Exposed Sites: Deciphering Hot Spots
Callum J Dickson, Viktor Hornak, Jose S Duca
Biochimica Et Biophysica Acta. Biomembranes
|
November 13, 2016
Contributions of the membrane dipole potential to the function of voltage-gated cation channels and modulation by small molecule potentiators
Robert A Pearlstein, Callum J Dickson, Viktor Hornak
Journal of Chemical Theory and Computation
|
February 3, 2022
Lipid21: Complex Lipid Membrane Simulations with AMBER
Callum J Dickson, Ross C Walker, Ian R Gould
Journal of Chemical Information and Modeling
|
December 28, 2019
Revealing Molecular Determinants of hERG Blocker and Activator Binding
Callum J Dickson, Camilo Velez-Vega, Jose S Duca
Journal of Chemical Information and Modeling
|
December 13, 2018
Using Membrane Partitioning Simulations To Predict Permeability of Forty-Nine Drug-Like Molecules
Callum J Dickson, Viktor Hornak, Dallas Bednarczyk, et al.
Journal of the American Chemical Society
|
December 14, 2016
Structure-Kinetic Relationships of Passive Membrane Permeation from Multiscale Modeling
Callum J Dickson, Viktor Hornak, Robert A Pearlstein, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 5, 2011
Further evaluation of quantum chemical methods for the prediction of non-specific binding of positron emission tomography tracers
Callum J Dickson, Antony D Gee, Idriss Bennacef, et al.
The Journal of Physical Chemistry. B
|
September 25, 2018
Calculating Kinetic Rates and Membrane Permeability from Biased Simulations
Magd Badaoui, Adam Kells, Carla Molteni, et al.
Journal of Chemical Information and Modeling
|
April 3, 2023
Leveraging Advanced In Silico Techniques in Early Drug Discovery: A Study of Potent Small-Molecule YAP-TEAD PPI Disruptors
Ernest Awoonor-Williams, Callum J Dickson, Pascal Furet, et al.
Chemical Communications (Cambridge, England)
|
February 14, 2015
All-atom lipid bilayer self-assembly with the AMBER and CHARMM lipid force fields
Åge A Skjevik, Benjamin D Madej, Callum J Dickson, et al.
Page
of 3