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Journal of Chemical Theory and Computation
|
February 14, 2025
CHARMM-GUI <i>EnzyDocker</i> for Protein-Ligand Docking of Multiple Reactive States along a Reaction Coordinate in Enzymes
Donghyuk Suh, Renana Schwartz, Prashant Kumar Gupta, et al.
International Journal of Molecular Sciences
|
April 3, 2021
Structural Characterization of Receptor-Receptor Interactions in the Allosteric Modulation of G Protein-Coupled Receptor (GPCR) Dimers
Raudah Lazim, Donghyuk Suh, Jai Woo Lee, et al.
Journal of Chemical Theory and Computation
|
November 8, 2017
Constant-pH Molecular Dynamics Simulations for Large Biomolecular Systems
Brian K Radak, Christophe Chipot, Donghyuk Suh, et al.
Journal of Chemical Theory and Computation
|
October 6, 2018
Reproducibility of Free Energy Calculations across Different Molecular Simulation Software Packages
Hannes H Loeffler, Stefano Bosisio, Guilherme Duarte Ramos Matos, et al.
Protein Science : a Publication of the Protein Society
|
September 20, 2022
CHARMM-GUI Enhanced Sampler for various collective variables and enhanced sampling methods
Donghyuk Suh, Shasha Feng, Hwayoung Lee, et al.
Journal of Advanced Research
|
December 5, 2025
Unique molecular architecture of N-glycosylated TM4SF5 dimer highlights evolutionary and structural divergence among small four-transmembrane protein families
Yoonji Lee, Ji Eon Kim, Wonsik Kim, et al.
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Search research articles
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Showing results (11-20 of 16) with videos related to
Sort By:
Page
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You have reached the last page of results.
This site can display upto 16 results.
Journal of Chemical Theory and Computation
|
February 14, 2025
CHARMM-GUI <i>EnzyDocker</i> for Protein-Ligand Docking of Multiple Reactive States along a Reaction Coordinate in Enzymes
Donghyuk Suh, Renana Schwartz, Prashant Kumar Gupta, et al.
International Journal of Molecular Sciences
|
April 3, 2021
Structural Characterization of Receptor-Receptor Interactions in the Allosteric Modulation of G Protein-Coupled Receptor (GPCR) Dimers
Raudah Lazim, Donghyuk Suh, Jai Woo Lee, et al.
Journal of Chemical Theory and Computation
|
November 8, 2017
Constant-pH Molecular Dynamics Simulations for Large Biomolecular Systems
Brian K Radak, Christophe Chipot, Donghyuk Suh, et al.
Journal of Chemical Theory and Computation
|
October 6, 2018
Reproducibility of Free Energy Calculations across Different Molecular Simulation Software Packages
Hannes H Loeffler, Stefano Bosisio, Guilherme Duarte Ramos Matos, et al.
Protein Science : a Publication of the Protein Society
|
September 20, 2022
CHARMM-GUI Enhanced Sampler for various collective variables and enhanced sampling methods
Donghyuk Suh, Shasha Feng, Hwayoung Lee, et al.
Journal of Advanced Research
|
December 5, 2025
Unique molecular architecture of N-glycosylated TM4SF5 dimer highlights evolutionary and structural divergence among small four-transmembrane protein families
Yoonji Lee, Ji Eon Kim, Wonsik Kim, et al.
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of 2