2005-2010, University of Wisconsin-Madison 생물물리, 박사
약력/경력
2010-2017, University of Illinois at Urbana-Champaign, 연구원
2017-2020, 기초과학연구원, Young Scientist Fellow
2020-Present, 성균관대학교, 조교수
학술지 논문
(2024)
Web-based applications for automated generation of functionalized graphene and carbon nanotube for molecular dynamics simulations and automated three-dimensional analysis of ion flow through nanopores.
CURRENT APPLIED PHYSICS.
67,
(2024)
GPU acceleration of many-body perturbation theory methods in MOLGW with OpenACC.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY.
124,
5
(2023)
DeepFold: enhancing protein structure prediction through optimized loss functions, improved template features, and re-optimized energy function.
BIOINFORMATICS.
39,
12
(2023)
Single-molecule fingerprinting of protein-drug interaction using a funneled biological nanopore.
NATURE COMMUNICATIONS.
14,
1
(2023)
Cryo-EM structures of human Cx36/GJD2 neuronal gap junction channel.
NATURE COMMUNICATIONS.
14,
1
(2023)
Conformational changes in the human Cx43/GJA1 gap junction channel visualized using cryo-EM.
NATURE COMMUNICATIONS.
14,
1
(2022)
Aggregation or phase separation can be induced in highly charged proteins by small charged biomolecules.
SOFT MATTER.
18,
17
(2021)
Sequence-dependent twist-bend coupling in DNA minicircles.
NANOSCALE.
13,
47
(2021)
DNA sequence and methylation prescribe the inside-out conformational dynamics and bending energetics of DNA minicircles.
NUCLEIC ACIDS RESEARCH.
49,
20
(2021)
Effect of DNA Flexibility on Complex Formation of a Cationic Nanoparticle with Double-Stranded DNA.
ACS OMEGA.
6,
29
(2021)
On the stability of protein-DNA complexes in molecular dynamics simulations using the CUFIX corrections.
JOURNAL OF THE KOREAN PHYSICAL SOCIETY.
78,
5
(2020)
Cryo-EM structure of human Cx31.3/GJC3 connexin hemichannel.
SCIENCE ADVANCES.
6,
35
(2020)
Molecular dynamics simulations of DNA-DNA and DNA-protein interactions.
CURRENT OPINION IN STRUCTURAL BIOLOGY.
64,
1
(2020)
Improved Parameterization of Protein-DNA Interactions for Molecular Dynamics Simulations of PCNA Diffusion on DNA.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION.
16,
7
(2020)
Hierarchical Self-Assembly of Poly-Pseudorotaxanes into Artificial Microtubules.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION.
59,
9
(2018)
Sequence-dependent DNA condensation as a driving force of DNA phase separation.
NUCLEIC ACIDS RESEARCH.
46,
18
(2018)
Rational Design and Construction of Hierarchical Superstructures Using Shape-Persistent Organic Cages: Porphyrin Box-Based Metallosupramolecular Assemblies.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY.
140,
44
(2018)
A synthetic enzyme built from DNA flips 10(7) lipids per second in biological membranes.
NATURE COMMUNICATIONS.
9,
1
(2018)
New tricks for old dogs: improving the accuracy of biomolecular force fields by pair-specific corrections to non-bonded interactions.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS.
20,
13
(2018)
Mono-allyloxylated Cucurbit 7 uril Acts as an Unconventional Amphiphile To Form Light-Responsive Vesicles.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION.
57,
12
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