Year |
Citation |
Score |
2021 |
An D, Cheng SY, Head-Gordon T, Lin L, Lu J. Convergence of stochastic-extended Lagrangian molecular dynamics method for polarizable force field simulation Journal of Computational Physics. 438: 110338. DOI: 10.1016/J.JCP.2021.110338 |
0.32 |
|
2020 |
Cheng SY, Cao Y, Rouzbehani M, Cheng KH. Data showing the lipid conformations and membrane binding behaviors of beta-amyloid fibrils in phase-separated cholesterol-enriched lipid domains with and without glycolipid and oxidized cholesterol from coarse-grained molecular dynamics simulations. Data in Brief. 30: 105496. PMID 32368578 DOI: 10.1016/J.Dib.2020.105496 |
0.347 |
|
2020 |
Cheng SY, Cao Y, Rouzbehani M, Cheng KH. Coarse-grained MD simulations reveal beta-amyloid fibrils of various sizes bind to interfacial liquid-ordered and liquid-disordered regions in phase separated lipid rafts with diverse membrane-bound conformational states. Biophysical Chemistry. 260: 106355. PMID 32179374 DOI: 10.1016/J.Bpc.2020.106355 |
0.354 |
|
2019 |
Jing Z, Liu C, Cheng SY, Qi R, Walker BD, Piquemal JP, Ren P. Polarizable Force Fields for Biomolecular Simulations: Recent Advances and Applications. Annual Review of Biophysics. PMID 30916997 DOI: 10.1146/Annurev-Biophys-070317-033349 |
0.413 |
|
2016 |
Cheng SY, Chou G, Buie C, Vaughn MW, Compton C, Cheng KH. Data supporting beta-amyloid dimer structural transitions and protein-lipid interactions on asymmetric lipid bilayer surfaces using MD simulations on experimentally derived NMR protein structures. Data in Brief. 7: 658-72. PMID 27054174 DOI: 10.1016/J.Dib.2016.03.015 |
0.391 |
|
2016 |
Cheng SY, Chou G, Buie C, Vaughn MW, Compton C, Cheng KH. Maximally Asymmetric Transbilayer Distribution of Anionic Lipids Alters the Structure and Interaction with Lipids of an Amyloidogenic Protein Dimer Bound to the Membrane Surface. Chemistry and Physics of Lipids. PMID 26827904 DOI: 10.1016/J.Chemphyslip.2016.01.002 |
0.461 |
|
2015 |
Cheng KH, Qiu L, Cheng SY, Vaughn MW. Lipid insertion domain unfolding regulates protein orientational transition behavior in a lipid bilayer. Biophysical Chemistry. 206: 22-39. PMID 26164502 DOI: 10.1016/J.Bpc.2015.06.011 |
0.441 |
|
2015 |
Cheng SY, Duong HV, Compton C, Vaughn MW, Nguyen H, Cheng KH. Characterization of 3D Voronoi tessellation nearest neighbor lipid shells provides atomistic lipid disruption profile of protein containing lipid membranes. Biophysical Chemistry. 198: 22-35. PMID 25637891 DOI: 10.1016/J.Bpc.2015.01.005 |
0.383 |
|
2014 |
Abella JR, Cheng SY, Wang Q, Yang W, Ren P. Hydration Free Energy from Orthogonal Space Random Walk and Polarizable Force Field. Journal of Chemical Theory and Computation. 10: 2792-2801. PMID 25018674 DOI: 10.1021/Ct500202Q |
0.395 |
|
2012 |
Qiu L, Buie C, Cheng SY, Chou G, Vaughn M, Cheng K. Atomistic MD Simulations Reveal the Protective Role of Cholesterol in the Membrane Disruptive Effects of Dimeric Beta-Amyloid in Neuronal Membrane Mimics Biophysical Journal. 102. DOI: 10.1016/J.Bpj.2011.11.3442 |
0.334 |
|
2012 |
Qiu L, Cheng SY, Cheng KH, Vaughn M. A New Monte Carlo Method for Exploring the Surface Area, Volume and Voids of Molecules in Protein Containing Lipid Bilayers with Atomistic Detail Biophysical Journal. 102. DOI: 10.1016/J.Bpj.2011.11.3250 |
0.412 |
|
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