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Hwangseo Park

Showing results (21-30 of 116) with videos related to

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Journal of Natural Products|January 26, 2016
Discovery of Dual Inhibitors for Wild Type and D816V Mutant of c-KIT Kinase through Virtual and Biochemical Screening of Natural ProductsHwangseo Park, Soyoung Lee, Sungwoo Hong
Journal of Chemical Theory and Computation|November 18, 2015
Computational prediction of molecular hydration entropy with hybrid scaled particle theory and free-energy perturbation methodHwanho 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 interactionsHwanho Choi, Hongsuk Kang, Hwangseo Park
Bioorganic & Medicinal Chemistry Letters|December 27, 2011
Structure-based de novo design and biochemical evaluation of novel BRAF kinase inhibitorsHwangseo Park, Yujeong Jeong, Sungwoo Hong
Journal of the American Chemical Society|September 30, 2005
Structural and dynamical basis of broad substrate specificity, catalytic mechanism, and inhibition of cytochrome P450 3A4Hwangseo Park, Sangyoub Lee, Junghun Suh
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 algorithmHongsuk Kang, Hwanho Choi, Hwangseo Park
Journal of Molecular Graphics & Modelling|April 4, 2013
Extended solvent-contact model for protein solvation: test cases for dipeptidesHwanho 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 interactionsHwanho Choi, Hongsuk Kang, Hwangseo Park
Journal of Molecular Graphics & Modelling|July 29, 2010
Force field design and molecular dynamics simulations of factor-inhibiting HIF-1 and its complex with known inhibitors: implications for rational inhibitor designHwangseo Park, Sungmin Ko, Young Ho Jeon
Pharmaceuticals (Basel, Switzerland)|November 25, 2023
Derivation of Highly Predictive 3D-QSAR Models for hERG Channel Blockers Based on the Quantum Artificial Neural Network AlgorithmTaeho Kim, Kee-Choo Chung, Hwangseo Park
Pageof 12

Showing results (21-30 of 116) with videos related to

Sort By:
Pageof 12
Journal of Natural Products|January 26, 2016
Discovery of Dual Inhibitors for Wild Type and D816V Mutant of c-KIT Kinase through Virtual and Biochemical Screening of Natural ProductsHwangseo Park, Soyoung Lee, Sungwoo Hong
Journal of Chemical Theory and Computation|November 18, 2015
Computational prediction of molecular hydration entropy with hybrid scaled particle theory and free-energy perturbation methodHwanho 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 interactionsHwanho Choi, Hongsuk Kang, Hwangseo Park
Bioorganic & Medicinal Chemistry Letters|December 27, 2011
Structure-based de novo design and biochemical evaluation of novel BRAF kinase inhibitorsHwangseo Park, Yujeong Jeong, Sungwoo Hong
Journal of the American Chemical Society|September 30, 2005
Structural and dynamical basis of broad substrate specificity, catalytic mechanism, and inhibition of cytochrome P450 3A4Hwangseo Park, Sangyoub Lee, Junghun Suh
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 algorithmHongsuk Kang, Hwanho Choi, Hwangseo Park
Journal of Molecular Graphics & Modelling|April 4, 2013
Extended solvent-contact model for protein solvation: test cases for dipeptidesHwanho 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 interactionsHwanho Choi, Hongsuk Kang, Hwangseo Park
Journal of Molecular Graphics & Modelling|July 29, 2010
Force field design and molecular dynamics simulations of factor-inhibiting HIF-1 and its complex with known inhibitors: implications for rational inhibitor designHwangseo Park, Sungmin Ko, Young Ho Jeon
Pharmaceuticals (Basel, Switzerland)|November 25, 2023
Derivation of Highly Predictive 3D-QSAR Models for hERG Channel Blockers Based on the Quantum Artificial Neural Network AlgorithmTaeho Kim, Kee-Choo Chung, Hwangseo Park
Pageof 12