Yong-Jun Jiang

发表

Molecular Modeling and Molecular Dynamics Simulation Studies of the GSK3β/ATP/Substrate Complex: Understanding the Unique P+4 Primed Phosphorylation Specificity for GSK3β Substrates

Shao-Yong Lu, Yong-Jun Jiang, Jian-Wei Zou, 2011, J. Chem. Inf. Model..

Ab initio calculations on halogen‐bonded complexes and comparison with density functional methods

Yong-Jun Jiang, Jian-Wei Zou, Yun-Xiang Lu, 2009, J. Comput. Chem..

Ab initio investigation of the complexes between bromobenzene and several electron donors: some insights into the magnitude and nature of halogen bonding interactions.

Yong-Jun Jiang, Jian-Wei Zou, Qing-Sen Yu, 2007, The journal of physical chemistry. A.

Virtual screening for Raf-1 kinase inhibitors based on pharmacophore model of substituted ureas.

Yong-Jun Jiang, Tao Lu, Yong-Jun Jiang, 2009, European journal of medicinal chemistry.

Discovery of potential new InhA direct inhibitors based on pharmacophore and 3D-QSAR analysis followed by in silico screening.

Yong-Jun Jiang, Xiao-Yun Lu, Yong-Jun Jiang, 2009, European journal of medicinal chemistry.

Dissection of the difference between the group I metal ions in inhibiting GSK3β: a computational study.

Yong-Jun Jiang, Jian-Wei Zou, Tian-Xing Wu, 2011, Physical chemistry chemical physics : PCCP.

Identification of ligand features essential for HDACs inhibitors by pharmacophore modeling.

Yong-Jun Jiang, Qing-Sen Yu, Yong-Jun Jiang, 2008, Journal of molecular graphics & modelling.

Molecular modeling and molecular dynamics simulation studies on pyrrolopyrimidine-based α-helix mimetic as dual inhibitors of MDM2 and MDMX.

Yong-Jun Jiang, Jian-Wei Zou, Tian-Xing Wu, 2011, Journal of molecular graphics & modelling.

Molecular docking and molecular dynamics simulation studies of GPR40 receptor-agonist interactions.

Yong-Jun Jiang, Tian-Xing Wu, Jing Lv, 2010, Journal of molecular graphics & modelling.

Ab initio study of the complexes of halogen-containing molecules RX (X=Cl, Br, and I) and NH3: towards understanding the nature of halogen bonding and the electron-accepting propensities of covalently bonded halogen atoms.

Yong-Jun Jiang, Jian-Wei Zou, Bing Zhang, 2005, Chemistry.