| 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 | 197 | 2017 |
| 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 | 110 | 2018 |
| 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 | 73 | 2012 |
| Structural Polymorphism of Chitin and Chitosan in Fungal Cell Walls from Solid-State NMR and Principal Component Analysis LD Fernando, MCD Widanage, J Penfield, AS Lipton, N Washton, ... Frontiers in Molecular Biosciences 8, 727053, 2021 | 60 | 2021 |
| Rotational relaxation time of individual compounds from simulations of molecular asphalt models L Zhang, ML Greenfield Journal of Chemical Physics 132, 184502, 2010 | 60 | 2010 |
| 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, 2012 | 51 | 2012 |
| Molecular Dynamics Simulation on Vegetable Oil Modified Model Asphalt K Sonibare, G Rucker, L Zhang Construction and Building Materials 270, 121687, 2021 | 50 | 2021 |
| 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 | 42 | 2016 |
| 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 | 35 | 2013 |
| 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 | 35 | 2013 |
| 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 | 33 | 2010 |
| Modeling Transmembrane Domain Dimers/Trimers of Plexin Receptors: Implications for Mechanisms of Signal Transmission across the Membrane L Zhang, A Polyanski, M Buck PLOS ONE. 10 (4), e0121513, 2015 | 32 | 2015 |
| 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 | 30 | 2012 |
| 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 | 27 | 2017 |
| Analysis of 15N–1H NMR Relaxation in Proteins by a Combined Experimental and Molecular Dynamics Simulation Approach: Picosecond–Nanosecond … M Zerbetto, R Anderson, S Bouguet-Bonnet, M Rech, L Zhang, ... The Journal of Physical Chemistry B 117 (1), 174-184, 2013 | 27 | 2013 |
| Molecular dynamics simulations reveal isoform specific contact dynamics between the plexin rho GTPase binding domain (RBD) and small rho GTPases Rac1 and Rnd1 L Zhang, M Buck The Journal of Physical Chemistry B 121 (7), 1485-1498, 2017 | 24 | 2017 |
| HBD-2 binds SARS-CoV-2 RBD and blocks viral entry: Strategy to combat COVID-19 L Zhang, SK Ghosh, SC Basavarajappa, Y Chen, P Shrestha, J Penfield, ... iscience 25 (3), 103856, 2022 | 22 | 2022 |
| Structure and dynamics analysis on plexin-B1 Rho GTPase binding domain as a monomer and dimer L Zhang, T Centa, M Buck The Journal of Physical Chemistry B 118 (26), 7302-7311, 2014 | 18 | 2014 |
| Developing model asphalt systems using molecular simulation: final model. ML Greenfield, L Zhang University of Rhode Island. Transportation Center, 2009 | 18 | 2009 |
| Physical and mechanical properties of model asphalt systems calculated using molecular simulation L Zhang University of Rhode Island, 2007 | 18 | 2007 |
