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Mingyang Hu, Ph.D. - Publications

Affiliations: 
2013 Carnegie Mellon University, Pittsburgh, PA 
Area:
General Biophysics, Condensed Matter Physics, Theory Physics
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8 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2015 Hu M, Stanzione F, Sum AK, Faller R, Deserno M. Design Principles for Nanoparticles Enveloped by a Polymer-Tethered Lipid Membrane. Acs Nano. PMID 26380891 DOI: 10.1021/Acsnano.5B03439  0.6
2014 Diggins PM, Hu M, Deserno M. Buckling Gel-Phase Membranes is a Way to Measure their Mean Bending Regidity Biophysical Journal. 106: 709a. DOI: 10.1016/J.Bpj.2013.11.3913  0.711
2013 Hu M, de Jong DH, Marrink SJ, Deserno M. Gaussian curvature elasticity determined from global shape transformations and local stress distributions: a comparative study using the MARTINI model. Faraday Discussions. 161: 365-82; discussion 4. PMID 23805750 DOI: 10.1039/C2Fd20087B  0.667
2013 Hu M, Diggins P, Deserno M. Determining the bending modulus of a lipid membrane by simulating buckling. The Journal of Chemical Physics. 138: 214110. PMID 23758361 DOI: 10.1063/1.4808077  0.691
2013 Hu M, Diggins P, Deserno M. Determining the Mean Curvature Modulus of a Lipid Membrane by Simulating Buckling Biophysical Journal. 104: 244a. DOI: 10.1016/J.Bpj.2012.11.1376  0.726
2013 Hu M, de Jong DH, Marrink SJ, Deserno M. Determining the Gaussian Curvature Modulus of Lipid Membranes in Simulations: A Comparative Study via Global Shape Transformations and Local Stress Distributions Biophysical Journal. 104: 244a. DOI: 10.1016/J.Bpj.2012.11.1373  0.701
2012 Hu M, Briguglio JJ, Deserno M. Determining the Gaussian curvature modulus of lipid membranes in simulations. Biophysical Journal. 102: 1403-10. PMID 22455923 DOI: 10.1016/J.Bpj.2012.02.013  0.726
2011 Hu M, Deserno M. A coarse-Grained Solvent-Free Model for Tethered Lipid Membrane Simulation Biophysical Journal. 100: 491a. DOI: 10.1016/J.Bpj.2010.12.2878  0.698
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