Other Projects (ongoing)

*Below are currently ongoing projects and I cannot introduce them in detail at this stage. These projects will be updated once they are published.

1) Understanding ssDNA Structure and Dynamics (08. 2012 - present) Supported by NSF CMMI-

*Paper in preparation (Last stage of submission)

- Estimating structural properties of ssDNA under various conditions

- Finding major contributors that govern structural changes of ssDNA

2) A Molecular Dynamics Simulation Study on the Interfacial Mechanical Properties of Graphene- Based Devices (01. 2017 - present) Supported by NSF Triangle-MRSEC DMMI-

*Paper in preparation (Last stage of submission)

- Predicting mechanical strength of graphene-based surfaces, such as pristine graphene and graphene oxide surfaces

- Elucidating effect of solvent polarity and surface polarity on mechanical strength

3) Molecular Dynamics Modeling of the Relationship Linking Hydrodynamics Size, Polyproline II Propensity, and Net Charge in Disordered Proteins of Graphene- Based Devices (01. 2016 - present) collaborated with Prof. Steve Whitten and his research group at Texas State University (San Marcos, TX)

*Paper in preparation (Last stage of submission)

4) Combined Computation and Experiment for Aquaporin Proteins (09. 2016 - present) collaborated with Prof. Maria Hrmova and her research group at Adelaide University (Australia)

*Paper in preparation

5) Peptide vs. Peptoid on Graphene-Based Surfaces (04. 2017 - present) collaborated with Laura Weiser in Prof. Erik Santiso's research group at NC State University (Raleigh, NC) for comparisons between peptoids and peptides and collaborated with Prof. Kristin Krantzman at College of Charleston (Charleston, SC) for peptide simulations