See-Wing Chiu

University of Illinois Urbana-Champaign — United States

Biochemistry, Genetics and Molecular Biology · Life Sciences

19h-index1.6kcitations38works0.02yr avg
OpenAlex↗Google Scholar↗Lab page↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Lipid Membrane Structure and Behavior(15), Spectroscopy and Quantum Chemical Studies(12), Protein Structure and Dynamics(9), Electrostatics and Colloid Interactions(7), Advanced Chemical Physics Studies(5)

Publications38 total

Interactions of Monovalent and Divalent Cations at Palmitoyl-Oleoyl-Phosphatidylcholine Interface
Langmuir·2019· 17 cited
Towards a Unified Understanding of Lithium Action in Basic Biology and its Significance for Applied Biology
The Journal of Membrane Biology·2017· 143 citedOpen Access
Unique Modification of Membrane Structure by Lithium: A Molecular Dynamics Study
Biophysical Journal·2017Open Access
Effects of Lithium and Other Monovalent Ions on Palmitoyl Oleoyl Phosphatidylcholine Bilayer
Langmuir·2017· 23 cited
Automated Optimization of Water–Water Interaction Parameters for a Coarse-Grained Model
The Journal of Physical Chemistry B·2014· 22 citedOpen Access
Optimization of Coarse-Grained Water-Ion Interaction Parameters for Biological Simulation
Biophysical Journal·2014Open Access
Automated Optimization of Water–Water Interaction Parameters for a Coarse-Grained Model
2014
Optimization of a Coarse-Grained Force Field for Biological Simulations
Biophysical Journal·2013Open Access
The Effect of Curcumin on the Stability of Aβ Dimers
The Journal of Physical Chemistry B·2012· 108 cited
Impact of Sterol Tilt on Membrane Bending Rigidity in Cholesterol and 7DHC-Containing DMPC Membrane
Biophysical Journal·2012· 1 citedOpen Access
Coarse Grained Ion-Ion and Ion-Water Interactions
Biophysical Journal·2012Open Access
Amyloid β Peptides Aggregation in a Mixed Membrane Bilayer: A Molecular Dynamics Study
The Journal of Physical Chemistry B·2011· 67 cited
Conjugated double bonds in lipid bilayers: A molecular dynamics simulation study
Chemistry and Physics of Lipids·2011· 10 cited
A modified Morse Potential for Coarse Grained Water-Alkane Interaction
Biophysical Journal·2011Open Access
Impact of sterol tilt on membrane bending rigidity in cholesterol and 7DHC-containing DMPC membranes
Soft Matter·2011· 21 cited
Simulation of Ion Conduction in <I>α</I>-Hemolysin Nanopores with Covalently Attached <I>β</I>-Cyclodextrin Based on Boltzmann Transport Monte Carlo Model
Journal of Computational and Theoretical Nanoscience·2010Open Access
A Coarse-Grained Model Based on Morse Potential for Water and <i>n</i>-Alkanes
Journal of Chemical Theory and Computation·2010· 83 cited
Improving predicted protein loop structure ranking using a Pareto-optimality consensus method
BMC Structural Biology·2010· 19 citedOpen Access
A Coarse-Grained Model Based on Morse Potential for Water and N-Alkanes
Biophysical Journal·2010· 3 citedOpen Access
An Improved United Atom Force Field for Simulation of Mixed Lipid Bilayers
The Journal of Physical Chemistry B·2009· 297 cited
page 1 of 2Next →

Frequent Co-authors

Eric Jakobsson(25), Sagar Pandit(7), H. L. Scott(7), C. Y. Ng(7), Wai‐Kee Li(7), James Kruczek(4), Sagar A. Pandit(4), Joseph Fogarty(4), Ananth Grama(2), Li Na Zhao(2), J Benoit(2), Lock Yue Chew(2), Yuguang Mu(2), Sameer Varma(2), M. Clark(2), S. Shankar(2), Z.-X. Ma(2), C.-L. Liao(2), Peter Kirby(2), George Khelashvili(2)