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Frontiers in Plant Science|August 4, 2018
The Binding Mechanism Between Inositol Phosphate (InsP) and the Jasmonate Receptor Complex: A Computational StudyMengqi Cui, Juan Du, XiaoJun YaoMolecular Informatics|August 3, 2016
A Novel Strategy of Structural Similarity Based Consensus ModelingBeilei Lei, Jiazhong Li, Xiaojun YaoSteroids|September 13, 2015
Unveiling the molecular mechanism of brassinosteroids: Insights from structure-based molecular modeling studiesBeilei Lei, Jiyuan Liu, Xiaojun YaoMolecular Biosystems|June 1, 2012
Understanding the molecular basis of MK2-p38α signaling complex assembly: insights into protein-protein interaction by molecular dynamics and free energy studiesYing Yang, Huanxiang Liu, Xiaojun YaoMolecular Biosystems|December 23, 2014
Structural and dynamic basis of acid amido synthetase GH3.1: an investigation of substrate selectivity and major active site access channelsXue Wang, Juan Du, Xiaojun YaoACS Chemical Neuroscience|November 2, 2024
LRRK2 Inhibitors as Promising Treatment for Parkinson's DiseaseShuoyan Tan, Huanxiang Liu, Xiaojun YaoJournal of Chemical Information and Modeling|February 23, 2011
Molecular dynamics simulation, free energy calculation and structure-based 3D-QSAR studies of B-RAF kinase inhibitorsYing Yang, Jin Qin, Huanxiang Liu, et al.Journal of Colloid and Interface Science|March 23, 2011
QSPR modeling of nonionic surfactant cloud points: an updateYueying Ren, Baowei Zhao, Qing Chang, et al.Journal of Forensic Sciences|March 6, 2019
Raman Spectroscopic Differences between Ephedrine and PseudoephedrineTianmin Shu, Xing Yang, Wenbo Li, et al.Journal of Molecular Graphics & Modelling|April 26, 2008
3D-QSAR and molecular docking studies of selective agonists for the thyroid hormone receptor betaJuan Du, Jin Qin, Huanxiang Liu, et al.Pageof 49