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Frontiers in Pharmacology|December 19, 2023
Receptor modulators associated with the hypothalamus -pituitary-thyroid axisXianbin Cheng, Hong Zhang, Shanshan Guan, et al.Journal of Structural Biology|March 20, 2016
Structural and molecular basis of cellulase Cel48F by computational modeling: Insight into catalytic and product release mechanismMengdan Qian, Shanshan Guan, Yaming Shan, et al.International Journal of Molecular Sciences|September 30, 2014
Molecular modeling and MM-PBSA free energy analysis of endo-1,4-β-xylanase from Ruminococcus albus 8Dongling Zhan, Lei Yu, Hanyong Jin, et al.Membranes|January 6, 2019
Effect of Chemical Structure on the Performance of Sulfonated Poly(aryl ether sulfone) Composite Nanofiltration MembranesShouhai Zhang, Shanshan Guan, Chengde Liu, et al.Journal of Biomolecular Structure & Dynamics|July 10, 2015
Exploration of the chlorpyrifos escape pathway from acylpeptide hydrolases using steered molecular dynamics simulationsDongmei Wang, Hanyong Jin, Junling Wang, et al.Journal of Chemical Information and Modeling|September 21, 2016
Structural Basis of Fullerene Derivatives as Novel Potent Inhibitors of Protein Tyrosine Phosphatase 1B: Insight into the Inhibitory Mechanism through Molecular Modeling StudiesMengdan Qian, Yaming Shan, Shanshan Guan, et al.International Journal of Environmental Research and Public Health|January 21, 2014
Biocontrol of Fusarium graminearum growth and deoxynivalenol production in wheat kernels with bacterial antagonistsCuijuan Shi, Peisheng Yan, Jiafei Li, et al.Analytical Chemistry|May 30, 2020
Isomeric Differentiation and Acidic Metabolite Identification by Piperidine-Based Tagging, LC-MS/MS, and Understanding of the Dissociation ChemistriesShanshan Guan, Michael R Armbruster, Tianjiao Huang, et al.Journal of Biomolecular Structure & Dynamics|January 19, 2016
Binding modes of phosphotriesterase-like lactonase complexed with δ-nonanoic lactone and paraoxon using molecular dynamics simulationsShanshan Guan, Li Zhao, Hanyong Jin, et al.International Journal of Molecular Sciences|February 8, 2020
Exploration of Binding Mechanism of a Potential <i>Streptococcus pneumoniae</i> Neuraminidase Inhibitor from Herbaceous Plants by Molecular SimulationShanshan Guan, Ketong Zhu, Yanjiao Dong, et al.Pageof 6