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Journal of Chemical Information and Modeling
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March 27, 2007
Prediction of molecular solvation free energy based on the optimization of atomic solvation parameters with genetic algorithm
Hongsuk Kang, Hwanho Choi, Hwangseo Park
Journal of Molecular Graphics & Modelling
|
April 4, 2013
Extended solvent-contact model for protein solvation: test cases for dipeptides
Hwanho Choi, Hongsuk Kang, Hwangseo Park
The Journal of Physical Chemistry. B
|
February 10, 2010
Extended Morse function model for angle-dependent hydrogen bond in protein-protein interactions
Hwanho Choi, Hongsuk Kang, Hwangseo Park
Journal of Chemical Theory and Computation
|
November 18, 2015
Computational prediction of molecular hydration entropy with hybrid scaled particle theory and free-energy perturbation method
Hwanho Choi, Hongsuk Kang, Hwangseo Park
Journal of Computational Chemistry
|
July 21, 2009
New angle-dependent potential energy function for backbone-backbone hydrogen bond in protein-protein interactions
Hwanho Choi, Hongsuk Kang, Hwangseo Park
Journal of the American Chemical Society
|
June 20, 2018
Lanosterol Disrupts Aggregation of Human γD-Crystallin by Binding to the Hydrophobic Dimerization Interface
Hongsuk Kang, Zaixing Yang, Ruhong Zhou
Journal of Cheminformatics
|
February 6, 2013
New solvation free energy function comprising intermolecular solvation and intramolecular self-solvation terms
Hwanho Choi, Hongsuk Kang, Hwangseo Park
The Journal of Chemical Physics
|
August 24, 2018
Glassy dynamics in mutant huntingtin proteins
Hongsuk Kang, Binquan Luan, Ruhong Zhou
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
November 16, 2013
Manifestation of random first-order transition theory in Wigner glasses
Hongsuk Kang, T R Kirkpatrick, D Thirumalai
Journal of the American Chemical Society
|
August 13, 2015
Unexpected Swelling of Stiff DNA in a Polydisperse Crowded Environment
Hongsuk Kang, Ngo Minh Toan, Changbong Hyeon, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 20) with videos related to
Sort By:
Page
of 2
Journal of Chemical Information and Modeling
|
March 27, 2007
Prediction of molecular solvation free energy based on the optimization of atomic solvation parameters with genetic algorithm
Hongsuk Kang, Hwanho Choi, Hwangseo Park
Journal of Molecular Graphics & Modelling
|
April 4, 2013
Extended solvent-contact model for protein solvation: test cases for dipeptides
Hwanho Choi, Hongsuk Kang, Hwangseo Park
The Journal of Physical Chemistry. B
|
February 10, 2010
Extended Morse function model for angle-dependent hydrogen bond in protein-protein interactions
Hwanho Choi, Hongsuk Kang, Hwangseo Park
Journal of Chemical Theory and Computation
|
November 18, 2015
Computational prediction of molecular hydration entropy with hybrid scaled particle theory and free-energy perturbation method
Hwanho Choi, Hongsuk Kang, Hwangseo Park
Journal of Computational Chemistry
|
July 21, 2009
New angle-dependent potential energy function for backbone-backbone hydrogen bond in protein-protein interactions
Hwanho Choi, Hongsuk Kang, Hwangseo Park
Journal of the American Chemical Society
|
June 20, 2018
Lanosterol Disrupts Aggregation of Human γD-Crystallin by Binding to the Hydrophobic Dimerization Interface
Hongsuk Kang, Zaixing Yang, Ruhong Zhou
Journal of Cheminformatics
|
February 6, 2013
New solvation free energy function comprising intermolecular solvation and intramolecular self-solvation terms
Hwanho Choi, Hongsuk Kang, Hwangseo Park
The Journal of Chemical Physics
|
August 24, 2018
Glassy dynamics in mutant huntingtin proteins
Hongsuk Kang, Binquan Luan, Ruhong Zhou
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
November 16, 2013
Manifestation of random first-order transition theory in Wigner glasses
Hongsuk Kang, T R Kirkpatrick, D Thirumalai
Journal of the American Chemical Society
|
August 13, 2015
Unexpected Swelling of Stiff DNA in a Polydisperse Crowded Environment
Hongsuk Kang, Ngo Minh Toan, Changbong Hyeon, et al.
Page
of 2