Mary H. Cheng, Ph.D.
Affiliations: | Rensselaer Polytechnic Institute, Troy, NY, United States |
Area:
polymer physics, reactor designGoogle:
"Mary Cheng"Mean distance: 16.89
Parents
Sign in to add mentor| E. Bruce Nauman | grad student | 2002 | RPI | |
| (Ripening mechanisms in binary polymer blends.) | ||||
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Publications
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| Shin DH, Kim M, Kim Y, et al. (2020) Bicarbonate permeation through anion channels: its role in health and disease. Pflugers Archiv : European Journal of Physiology |
| Kim Y, Jun I, Shin DH, et al. (2020) Dynamic Regulation of Bicarbonate Permeability through CFTR Channel by WNK1 Biophysical Journal. 118 |
| Kim Y, Jun I, Shin DH, et al. (2019) Regulation of CFTR Bicarbonate Channel Activity by WNK1: Implications for Pancreatitis and CFTR-related disorders. Cellular and Molecular Gastroenterology and Hepatology |
| Cheng MH, Bahar I. (2019) Monoamine transporters: structure, intrinsic dynamics and allosteric regulation. Nature Structural & Molecular Biology. 26: 545-556 |
| Cheng MH, Ponzoni L, Sorkina T, et al. (2019) Trimerization of dopamine transporter triggered by AIM-100 binding: Molecular mechanism and effect of mutations. Neuropharmacology. 107676 |
| Ponzoni L, Zhang S, Cheng MH, et al. (2018) Shared dynamics of LeuT superfamily members and allosteric differentiation by structural irregularities and multimerization. Philosophical Transactions of the Royal Society of London. Series B, Biological Sciences. 373 |
| Cheng MH, Kaya C, Bahar I. (2017) A Quantitative Assessment of the Energetics of Dopamine Translocation by Human Dopamine Transporter. The Journal of Physical Chemistry. B |
| Gur M, Cheng MH, Zomot E, et al. (2017) Effect of Dimerization on the Dynamics of Neurotransmitter: Sodium Symporters. The Journal of Physical Chemistry. B |
| Kaya C, Cheng MH, Block ER, et al. (2017) Effect of Spatial Complexity on Dopaminergic Signaling Revealed from Multiscale Simulations Biophysical Journal. 112: 135a |
| Gur M, Zomot E, Cheng MH, et al. (2015) Energy landscape of LeuT from molecular simulations. The Journal of Chemical Physics. 143: 243134 |