متابعة
Liqun Zhang
Liqun Zhang
بريد إلكتروني تم التحقق منه على uri.edu
عنوان
عدد مرات الاقتباسات
عدد مرات الاقتباسات
السنة
Analyzing properties of model asphalts using molecular simulation
L Zhang, ML Greenfield
Energy & fuels 21 (3), 1712-1716, 2007
3062007
Relaxation time, diffusion, and viscosity analysis of model asphalt systems using molecular simulation
L Zhang, ML Greenfield
The Journal of chemical physics 127 (19), 2007
2392007
Overview of polymer nanocomposites: Computer simulation understanding of physical properties
J Zhao, L Wu, C Zhan, Q Shao, Z Guo, L Zhang
Polymer 133, 272-287, 2017
2132017
Effects of polymer modification on properties and microstructure of model asphalt systems
L Zhang, ML Greenfield
Energy & Fuels 22 (5), 3363-3375, 2008
1872008
Molecular orientation in model asphalts using molecular simulation
L Zhang, ML Greenfield
Energy & fuels 21 (2), 1102-1111, 2007
1662007
Hydroxide ions transportation in polynorbornene anion exchange membrane
C Wang, B Mo, Z He, X Xie, CX Zhao, L Zhang, Q Shao, X Guo, EK Wujcik, ...
Polymer 138, 363-368, 2018
1162018
Structural polymorphism of chitin and chitosan in fungal cell walls from solid-state NMR and principal component analysis
LD Fernando, MC Dickwella Widanage, J Penfield, AS Lipton, N Washton, ...
Frontiers in Molecular Biosciences 8, 727053, 2021
882021
NMR structure of a heterodimeric SAM: SAM complex: characterization and manipulation of EphA2 binding reveal new cellular functions of SHIP2
HJ Lee, PK Hota, P Chugha, H Guo, H Miao, L Zhang, SJ Kim, L Stetzik, ...
Structure 20 (1), 41-55, 2012
762012
Molecular dynamics simulation on vegetable oil modified model asphalt
K Sonibare, G Rucker, L Zhang
Construction and Building Materials 270, 121687, 2021
732021
Rotational relaxation times of individual compounds within simulations of molecular asphalt models
L Zhang, ML Greenfield
The Journal of chemical physics 132 (18), 2010
662010
Combining NMR and Molecular Dynamics Studies for Insights into the Allostery of Small GTPase–Protein Interactions
L Zhang, S Bouguet-Bonnet, M Buck
Allostery: Methods and Protocols, 235-259, 2011
522011
Dissociation of a dynamic protein complex studied by all-atom molecular simulations
L Zhang, S Borthakur, M Buck
Biophysical journal 110 (4), 877-886, 2016
412016
Comparison of CHARMM and OPLS-aa forcefield predictions for components in one model asphalt mixture
K Sonibare, L Rathnayaka, L Zhang
Construction and Building Materials 236, 117577, 2020
392020
Molecular simulations of a dynamic protein complex: role of salt-bridges and polar interactions in configurational transitions
L Zhang, M Buck
Biophysical journal 105 (10), 2412-2417, 2013
362013
Prediction, refinement, and persistency of transmembrane helix dimers in lipid bilayers using implicit and explicit solvent/lipid representations: microsecond molecular …
L Zhang, AJ Sodt, RM Venable, RW Pastor, M Buck
Proteins: Structure, Function, and Bioinformatics 81 (3), 365-376, 2013
362013
Modeling transmembrane domain dimers/trimers of plexin receptors: implications for mechanisms of signal transmission across the membrane
L Zhang, A Polyansky, M Buck
PLoS One 10 (4), e0121513, 2015
352015
Molecular dynamics investigation of MgO–CaO–SiO2 liquids: Influence of pressure and composition on density and transport properties
L Zhang, JA Van Orman, DJ Lacks
Chemical Geology 275 (1-2), 50-57, 2010
352010
Isotope fractionation by diffusion in silicate melts: Insights from molecular dynamics simulations
G Goel, L Zhang, DJ Lacks, JA Van Orman
Geochimica et Cosmochimica Acta 93, 205-213, 2012
332012
Molecular dynamics simulations and functional studies reveal that hBD-2 binds SARS-CoV-2 spike RBD and blocks viral entry into ACE2 expressing cells
L Zhang, SK Ghosh, SC Basavarajappa, J Muller-Greven, J Penfield, ...
BioRxiv, 2021
312021
Different dynamics and pathway of disulfide bonds reduction of two human defensins, a molecular dynamics simulation study
L Zhang
Proteins: Structure, Function, and Bioinformatics 85 (4), 665-681, 2017
312017
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مقالات 1–20