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Before joining MUN
Oh, M., Rosa, M. M., Xie, H., Khelashvili, G. Automated collective variable discovery for MFSD2A transporter from molecular dynamics simulations. Biophysical Journal 2024, 123 (17), 2934.
Oh, M., Shen, M., Liu, R., Stavitskaya, L. Shen, J. Machine learned classification of ligand intrinsic activities at human μ-opioid receptor. ACS Chemical Neuroscience 2024, 15 (15), 2842.
da Hora, G. C. A., Oh, M., Nguyen, J., Swanson, J. M. J. One descriptor to fold them all: Harnessing intuition and machine learning to identify transferable lasso peptide reaction coordinates. Journal of Physical Chemistry B 2024, 128 (17), 4063.
da Hora, G. C. A., Oh, M., Nguyen, J., Mifflin, M., Digal, L., Roberts, A., Swanson, J. M. J. Lasso peptides: Exploring the folding landscape of Nature's smallest interlocked motifs. Journal of the American Chemical Society 2024, 146 (7), 4444. (Cover)
Oh, M., da Hora, G. C. A., Swanson, J. M. J. tICA-Metadynamics for identifying slow dynamics in membrane permeation. Journal of Chemical Theory and Computation 2023, 19 (23), 8886.
Oh, M., Weaver, D. F. Alzheimer’s disease as a fundamental disease of information processing systems: An information theory perspective. Frontiers in Neuroscience 2023, 17, 1106623
Aydin, F., Durumeric, A., da Hora, G. C. A., Nguyen, J., Oh, M., Swanson, J. M. J. Improving the accuracy and convergence of drug permeation simulations via machine-learned collective variables. Journal of Chemical Physics 2021, 155 (4), 045101.
Kim, S., Oh, M., Swanson, J. M. J. Stressed lipid droplets: How neutral lipids relieve surface tension and membrane expansion drives protein association. Journal of Physical Chemistry B 2021, 125 (21), 5572.
Wang, Z., Wang, Y., Vilekar, P., Yang, S., Gupta, M., Oh, M., Meek, A., Doyle, L., Villar, L., Brennecke, A., Liyanage, I., Reed, M., Barden, C., Weaver, D. F. Small molecule therapeutics for COVID-19: Repurposing of inhaled furosemide. PeerJ 2020, 8 (6857), e9533.
Oh, M., Oh, C., Weaver, D. F. Effect of cholesterol on the structure of networked water at the surface of a model lipid membrane. Journal of Physical Chemistry B 2020, 124 (18), 3686.
Oh, M., Oh, C., Gupta, M., Weaver, D. F. Decoding interfacial water orientation to predict surface charge density on a model sheet using a deep learning algorithm. Journal of Physical Chemistry C 2020, 124 (4), 2574.
Oh, M., Gupta, M., Oh, C., Weaver, D. F. Understanding the effect of nanoconfinement on the structure of water hydrogen bond networks. Physical Chemistry Chemical Physics 2019, 21 (47), 26237.
Oh, M., Weaver, D. F. Explicit and implicit water models for biomolecular simulations. Reference Module in Chemistry, Molecular Sciences and Chemical Engineering 2019, published online (DOI: 10.1016/B978-0-12-409547-2.14661-X).
Oh, M., Gupta, M., Weaver, D. F. Understanding water structure in an ion-pair solvation shell in the vicinity of a water/membrane interface. Journal of Physical Chemistry B 2019, 123 (18), 3945.
Oh, M., Consta, S. General solvation motifs of a charged linear macroion in an aqueous droplet. Molecular Physics 2019, 117 (20), 2889.
Consta, S., Oh, M., Kwan, V., Malevanets, A. Strengths and weaknesses of molecular simulations of electrosprayed droplets. Journal of the American Society for Mass Spectrometry 2018, 29 (12), 2287.
Malevanets, A., Oh, M., Sharawy, M., Consta, S. Landau-Ginzburg theory for ‘star’-shaped droplets. Molecular Physics 2018, 116 (8), 2892.
Consta, S., Oh, M., Sharawy, M., Malevanets, A. Macroion-solvent interactions in charged droplets. Journal of Physical Chemistry A 2018, 122 (24), 5239.
Consta, S., Malevanets, A., Oh, M., Sharawy, M. Role of a reaction coordinate in free energy calculations. Molecular Simulation 2018, 44 (13-14), 1033.
Oh, M., Paliy, M., Consta, S. "Star" morphologies of charged nanodrops comprised of conformational isomers. Journal of Chemical Physics 2018, 148 (2), 024307.
Oh, M., Consta, S. What factors determine the stability of a weak protein-protein interaction in a charged aqueous droplet? Physical Chemistry Chemical Physics 2017, 19 (47), 31965.
Oh, M., Malevanets, A., Paliy, M., Frenkel, D., Consta, S. When droplets become stars: charged dielectric droplets beyond the Rayleigh limit. Soft Matter 2017, 13 (46), 8781.
Oh, M., Consta, S. Charging and release mechanisms of flexible macromolecules in droplets. Journal of the American Society for Mass Spectrometry 2017, 28 (11), 2262.
Consta, S., Sharawy, M., Oh, M., Malevanets, A. Advances in modeling the stability of non-covalent complexes in charged droplets with applications in ESI-MS experiments. Analytical Chemistry 2017, 89 (16), 8192.
Oh, M., Consta, S. Stability of a transient protein complex in an aqueous droplet with variable pH. Journal of Physical Chemistry Letters 2017, 8 (1), 80.
Consta, S., Oh, M., Malevanets, A. New mechanisms of macroion-induced disintegration of charged droplets. Chemical Physics Letters 2016, 663, 1.
Consta, S., Oh, M., Soltani, S. Advances in the theoretical and molecular simulation studies of the ion chemistry in droplets. International Journal of Mass Spectrometry 2015, 377 (0), 557.
Soltani, S., Oh, M., Consta, S. Effect of solvent on the charging mechanisms of poly(ethylene glycol) in droplets. Journal of Chemical Physics 2015, 142 (11), 114307.