Showing results (1-10 of 78) with videos related to
Sort By:
Pageof 8
Current Computer-Aided Drug Design|August 31, 2022
MDO: A Computational Protocol for Prediction of Flexible Enzyme-Ligand Binding ModeAmar Y Al-Ansi, Zijing LinThe Journal of Physical Chemistry. B|June 14, 2024
Quantum Mechanics-Based Fast and Reliable Prediction of Binding Pose StructuresAmar Y Al-Ansi, Gamal H Al-Shawesh, Xiao Ru, et al.The Journal of Physical Chemistry. A|July 13, 2006
Detailed ab initio studies of the conformers and conformational distributions of gaseous tryptophanZhijian Huang, Zijing LinThe Journal of Physical Chemistry. B|April 8, 2021
Genetic Algorithm Embedded with a Search Space Dimension Reduction Scheme for Efficient Peptide Structure PredictionsXiao Ru, Zijing LinMolecules (Basel, Switzerland)|April 2, 2020
Catalytic Effect of Hydrogen Bond on Oxhydryl Dehydrogenation in Methanol Steam Reforming on Ni(111)Changming Ke, Zijing LinThe Journal of Chemical Physics|October 24, 2007
Ab initio studies of aspartic acid conformers in gas phase and in solutionMingliang Chen, Zijing LinJournal of Safety Research|March 3, 2021
Exploring bicyclist injury severity in bicycle-vehicle crashes using latent class clustering analysis and partial proportional odds modelsZijing Lin, Wei David FanThe Journal of Chemical Physics|April 26, 2005
Systematic ab initio studies of the conformers and conformational distribution of gas-phase tyrosineMeiling Zhang, Zhijian Huang, Zijing LinScientific Reports|November 22, 2017
Computational study on single molecular spectroscopy of tyrosin-glycine, tryptophane-glycine and glycine-tryptophaneBing Yang, Shixue Liu, Zijing LinPageof 8