Kwang-Eun Choi

发表

Computational insights into the role of α-strand/sheet in aggregation of α-synuclein

A. Balupuri, N. Kang, Kwang-Eun Choi, 2019, Scientific Reports.

Topological Water Network Analysis Around Amino Acids

A. Balupuri, N. Kang, Kwang-Eun Choi, 2019, Molecules.

Structural ensemble-based docking simulation and biophysical studies discovered new inhibitors of Hsp90 N-terminal domain

J. Jee, Sung Jean Park, Joonhyeok Choi, 2018, Scientific Reports.

Molecular Dynamics Studies on the Structural Stability Prediction of SARS-CoV-2 Variants Including Multiple Mutants

Jeong-Min Kim, N. Kang, C. Yoo, 2022, International journal of molecular sciences.

Aggregation Mechanism of Alzheimer’s Amyloid β-Peptide Mediated by α-Strand/α-Sheet Structure

A. Balupuri, N. Kang, Kwang-Eun Choi, 2020, International journal of molecular sciences.

Ensemble-Based Virtual Screening Led to the Discovery of New Classes of Potent Tyrosinase Inhibitors

Sung Jean Park, Sun Yeou Kim, Joonhyeok Choi, 2016, J. Chem. Inf. Model..

Molecular Dynamics Studies on the Structural Characteristics for the Stability Prediction of SARS-CoV-2

Jeong-Min Kim, N. Kang, Kwang-Eun Choi, 2021, International journal of molecular sciences.

Structural ensemble-based docking simulation and biophysical studies discovered new inhibitors of Hsp90 N-terminal domain

J. Jee, Sung Jean Park, Joonhyeok Choi, 2018, Scientific Reports.

The Study on the hERG Blocker Prediction Using Chemical Fingerprint Analysis

Kwang-Eun Choi, Anand Balupuri, Nam Sook Kang, 2020, Molecules.

Small Molecule Inhibitors of DYRK1A Identified by Computational and Experimental Approaches

A. Balupuri, N. Kang, Kwang-Eun Choi, 2020, International journal of molecular sciences.

Computational insights into the role of α-strand/sheet in aggregation of α-synuclein

A. Balupuri, N. Kang, Kwang-Eun Choi, 2019, Scientific Reports.