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Journal of Ginseng Research
|
October 13, 2017
Using reverse docking to identify potential targets for ginsenosides
Kichul Park, Art E Cho
Physical Chemistry Chemical Physics : PCCP
|
October 7, 2016
Incorporating QM and solvation into docking for applications to GPCR targets
Minsup Kim, Art E Cho
Communications Chemistry
|
October 29, 2024
Accurate protein-ligand binding free energy estimation using QM/MM on multi-conformers predicted from classical mining minima
Farzad Molani, Art E Cho
Journal of Computational Chemistry
|
April 18, 2009
Extension of QM/MM docking and its applications to metalloproteins
Art E Cho, David Rinaldo
Scientific Reports
|
November 10, 2016
The role of water molecules in stereoselectivity of glucose/galactose-binding protein
Minsup Kim, Art E Cho
Journal of Chemical Information and Modeling
|
April 20, 2023
Combining QM/MM Calculations with Classical Mining Minima to Predict Protein-Ligand Binding Free Energy
Farzad Molani, Simon Webb, Art E Cho
Journal of Chemical Information and Modeling
|
January 16, 2024
Correction to "Combining QM/MM Calculations with Classical Mining Minima to Predict Protein-Ligand Binding Free Energy"
Farzad Molani, Simon Webb, Art E Cho
Journal of the American Chemical Society
|
July 21, 2009
How a single-point mutation in horseradish peroxidase markedly enhances enantioselectivity
Eugene Antipov, Art E Cho, Alexander M Klibanov
Journal of Chemical Information and Modeling
|
December 1, 2012
Elucidation of allosteric inhibition mechanism of 2-Cys human peroxiredoxin by molecular modeling
Minsup Kim, Keun Woo Lee, Art E Cho
The Journal of Physical Chemistry. B
|
January 10, 2017
Elucidating the Bacterial Membrane Disruption Mechanism of Human α-Defensin 5: A Theoretical Study
Sang Won Jung, Juho Lee, Art E Cho
Page
of 6
Search research articles
Search
Showing results (1-10 of 55) with videos related to
Sort By:
Page
of 6
Journal of Ginseng Research
|
October 13, 2017
Using reverse docking to identify potential targets for ginsenosides
Kichul Park, Art E Cho
Physical Chemistry Chemical Physics : PCCP
|
October 7, 2016
Incorporating QM and solvation into docking for applications to GPCR targets
Minsup Kim, Art E Cho
Communications Chemistry
|
October 29, 2024
Accurate protein-ligand binding free energy estimation using QM/MM on multi-conformers predicted from classical mining minima
Farzad Molani, Art E Cho
Journal of Computational Chemistry
|
April 18, 2009
Extension of QM/MM docking and its applications to metalloproteins
Art E Cho, David Rinaldo
Scientific Reports
|
November 10, 2016
The role of water molecules in stereoselectivity of glucose/galactose-binding protein
Minsup Kim, Art E Cho
Journal of Chemical Information and Modeling
|
April 20, 2023
Combining QM/MM Calculations with Classical Mining Minima to Predict Protein-Ligand Binding Free Energy
Farzad Molani, Simon Webb, Art E Cho
Journal of Chemical Information and Modeling
|
January 16, 2024
Correction to "Combining QM/MM Calculations with Classical Mining Minima to Predict Protein-Ligand Binding Free Energy"
Farzad Molani, Simon Webb, Art E Cho
Journal of the American Chemical Society
|
July 21, 2009
How a single-point mutation in horseradish peroxidase markedly enhances enantioselectivity
Eugene Antipov, Art E Cho, Alexander M Klibanov
Journal of Chemical Information and Modeling
|
December 1, 2012
Elucidation of allosteric inhibition mechanism of 2-Cys human peroxiredoxin by molecular modeling
Minsup Kim, Keun Woo Lee, Art E Cho
The Journal of Physical Chemistry. B
|
January 10, 2017
Elucidating the Bacterial Membrane Disruption Mechanism of Human α-Defensin 5: A Theoretical Study
Sang Won Jung, Juho Lee, Art E Cho
Page
of 6