Myungshim Kang, Ph.D.

Affiliations: 
2009 Department of Chemistry Kansas State University, Manhattan, KS, United States 
Area:
Physical Chemistry, Biochemistry
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Paul Edward Smith grad student 2009 Kansas State University
 (Molecular dynamics simulations and theory of intermolecular interactions in solutions.)
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Publications

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Ploetz EA, Karunaweera S, Bentenitis N, et al. (2021) Kirkwood-Buff-Derived Force Field for Peptides and Proteins: Philosophy and Development of KBFF20. Journal of Chemical Theory and Computation
Manandhar A, Chakraborty K, Tang PK, et al. (2019) Rational Coarse Grained Molecular Dynamics Simulations of Supramolecular Anticancer Nanotubes. The Journal of Physical Chemistry. B
Kang M, Chakraborty K, Loverde SM. (2018) Molecular Dynamics Simulations of Supramolecular Anticancer Nanotubes. Journal of Chemical Information and Modeling
Lin YA, Kang M, Chen WC, et al. (2017) Isomeric control of the mechanical properties of supramolecular filament hydrogels. Biomaterials Science. 6: 216-224
Kang M, Cui H, Loverde SM. (2017) Coarse-grained molecular dynamics studies of the structure and stability of peptide-based drug amphiphile filaments. Soft Matter
Manandhar A, Kang M, Chakraborty K, et al. (2017) Molecular simulations of peptide amphiphiles. Organic & Biomolecular Chemistry
Kang M, Zhang P, Cui H, et al. (2016) - Stacking Mediated Chirality in Functional Supramolecular Filaments. Macromolecules. 49: 994-1001
Kang M, Cui H, Loverde SM. (2015) Molecular Modeling of Self-Assembly of Anticancer Drug Amphiphiles Biophysical Journal. 108: 316a-317a
Kang M, Loverde SM. (2015) Multiscale Simulation of Concentration-Dependant Interaction of Hydrophobic Drug with Cell Membrane Biophysical Journal. 108: 245a
Kang M, Loverde S. (2014) Molecular Modeling of Paclitaxel Interacting with Membranes Biophysical Journal. 106: 801a
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