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Kwang-Eun Choi

Showing results (1-10 of 16) with videos related to

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Scientific Reports|January 13, 2019
Computational insights into the role of α-strand/sheet in aggregation of α-synucleinAnand Balupuri, Kwang-Eun Choi, Nam Sook Kang
International Journal of Molecular Sciences|February 13, 2020
Aggregation Mechanism of Alzheimer's Amyloid β-Peptide Mediated by α-Strand/α-Sheet StructureAnand Balupuri, Kwang-Eun Choi, Nam Sook Kang
Computational and Structural Biotechnology Journal|January 9, 2023
TWN-RENCOD: A novel method for protein binding site comparisonKwang-Eun Choi, Anand Balupuri, Nam Sook Kang
Molecules (Basel, Switzerland)|June 10, 2020
The Study on the hERG Blocker Prediction Using Chemical Fingerprint AnalysisKwang-Eun Choi, Anand Balupuri, Nam Sook Kang
Scientific Reports|April 21, 2026
Mechanistic insights into the disaggregation of amyloid-β fibrils by EPPS via replica-exchange molecular dynamics simulationsKwang-Eun Choi, Ae Nim Pae, Nam-Chul Cho
International Journal of Molecular Sciences|September 22, 2020
Small Molecule Inhibitors of DYRK1A Identified by Computational and Experimental ApproachesHye Ree Yoon, Anand Balupuri, Kwang-Eun Choi, et al.
Molecules (Basel, Switzerland)|July 25, 2019
Topological Water Network Analysis Around Amino AcidsKwang-Eun Choi, Eunkyoung Chae, Anand Balupuri, et al.
Journal of Chemical Information and Modeling|January 12, 2016
Ensemble-Based Virtual Screening Led to the Discovery of New Classes of Potent Tyrosinase InhibitorsJoonhyeok Choi, Kwang-Eun Choi, Sung Jean Park, et al.
Scientific Reports|January 12, 2018
Structural ensemble-based docking simulation and biophysical studies discovered new inhibitors of Hsp90 N-terminal domainHyun-Hwi Kim, Ja-Shil Hyun, Joonhyeok Choi, et al.
International Journal of Molecular Sciences|August 27, 2021
Molecular Dynamics Studies on the Structural Characteristics for the Stability Prediction of SARS-CoV-2Kwang-Eun Choi, Jeong-Min Kim, JeeEun Rhee, et al.
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
Scientific Reports|January 13, 2019
Computational insights into the role of α-strand/sheet in aggregation of α-synucleinAnand Balupuri, Kwang-Eun Choi, Nam Sook Kang
International Journal of Molecular Sciences|February 13, 2020
Aggregation Mechanism of Alzheimer's Amyloid β-Peptide Mediated by α-Strand/α-Sheet StructureAnand Balupuri, Kwang-Eun Choi, Nam Sook Kang
Computational and Structural Biotechnology Journal|January 9, 2023
TWN-RENCOD: A novel method for protein binding site comparisonKwang-Eun Choi, Anand Balupuri, Nam Sook Kang
Molecules (Basel, Switzerland)|June 10, 2020
The Study on the hERG Blocker Prediction Using Chemical Fingerprint AnalysisKwang-Eun Choi, Anand Balupuri, Nam Sook Kang
Scientific Reports|April 21, 2026
Mechanistic insights into the disaggregation of amyloid-β fibrils by EPPS via replica-exchange molecular dynamics simulationsKwang-Eun Choi, Ae Nim Pae, Nam-Chul Cho
International Journal of Molecular Sciences|September 22, 2020
Small Molecule Inhibitors of DYRK1A Identified by Computational and Experimental ApproachesHye Ree Yoon, Anand Balupuri, Kwang-Eun Choi, et al.
Molecules (Basel, Switzerland)|July 25, 2019
Topological Water Network Analysis Around Amino AcidsKwang-Eun Choi, Eunkyoung Chae, Anand Balupuri, et al.
Journal of Chemical Information and Modeling|January 12, 2016
Ensemble-Based Virtual Screening Led to the Discovery of New Classes of Potent Tyrosinase InhibitorsJoonhyeok Choi, Kwang-Eun Choi, Sung Jean Park, et al.
Scientific Reports|January 12, 2018
Structural ensemble-based docking simulation and biophysical studies discovered new inhibitors of Hsp90 N-terminal domainHyun-Hwi Kim, Ja-Shil Hyun, Joonhyeok Choi, et al.
International Journal of Molecular Sciences|August 27, 2021
Molecular Dynamics Studies on the Structural Characteristics for the Stability Prediction of SARS-CoV-2Kwang-Eun Choi, Jeong-Min Kim, JeeEun Rhee, et al.
Pageof 2