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Communications Chemistry|September 13, 2024
Interaction and dynamics of chemokine receptor CXCR4 binding with CXCL12 and hBD-3Jackson Penfield, Liqun ZhangBiomacromolecules|December 29, 2023
Comparison of the Interaction and Structure of Lignin in Pure Systems and in Asphalt Media by Molecular Dynamics SimulationsGeorge Rucker, Liqun ZhangThe Journal of Physical Chemistry. B|January 21, 2017
Molecular Dynamics Simulations Reveal Isoform Specific Contact Dynamics between the Plexin Rho GTPase Binding Domain (RBD) and Small Rho GTPases Rac1 and Rnd1Liqun Zhang, Matthias BuckBiophysical Journal|November 26, 2013
Molecular simulations of a dynamic protein complex: role of salt-bridges and polar interactions in configurational transitionsLiqun Zhang, Matthias BuckThe Journal of Physical Chemistry. B|January 8, 2024
Molecular Dynamics Simulations on Spike Protein Mutants Binding with Human β Defensin Type 2Liqun Zhang, Jadeson LiEnvironmental Science and Pollution Research International|February 22, 2024
The relationship between toxic air pollution, health expenditure, and economic growth in the European Union: fresh evidence from the PMG-ARDL modelChangzheng Zhang, Liqun ZhangBiophysical Chemistry|August 16, 2021
Binding free energy calculation of human beta defensin 3 with negatively charged lipid bilayer using free energy perturbation methodAnn Brewer, Liqun ZhangThe Journal of Chemical Physics|November 27, 2007
Relaxation time, diffusion, and viscosity analysis of model asphalt systems using molecular simulationLiqun Zhang, Michael L GreenfieldCell Biochemistry and Biophysics|February 20, 2014
Side effects of long-acting local anaesthetics in patients with preexisting cardiovascular conditionXiaona Zhang, Liqun Zhang, Yang ZhangThe Journal of Chemical Physics|July 24, 2009
Static and dynamic properties of model elastomer with various cross-linking densities: a molecular dynamics studyJun Liu, Dapeng Cao, Liqun ZhangPageof 770