Hai-Bin Luo

发表

New insights from molecular dynamic simulation studies of the multiple binding modes of a ligand with G-quadruplex DNA

Ding Li, Jin-Qiang Hou, Shuo-Bin Chen, 2012, Journal of Computer-Aided Molecular Design.

Structure-Function Analysis of the Conserved Tyrosine and Diverse π-Stacking among Class I Histone Deacetylases: A QM (DFT)/MM MD Study

Ruibo Wu, Jingwei Zhou, Zhihong Liu, 2014, J. Chem. Inf. Model..

The Molecular Basis for the Selectivity of Tadalafil toward Phosphodiesterase 5 and 6: A Modeling Study

Zhe Li, Hai-Bin Luo, Yi-You Huang, 2013, J. Chem. Inf. Model..

Discovery of Novel Phosphodiesterase-2A Inhibitors by Structure-Based Virtual Screening, Structural Optimization, and Bioassay

Chen Zhang, Zhe Li, Qian Zhou, 2017, J. Chem. Inf. Model..

Identification of Novel Phosphodiesterase-4D Inhibitors Prescreened by Molecular Dynamics-Augmented Modeling and Validated by Bioassay

Xiao Lu, Zhe Li, Ming Liu, 2013, J. Chem. Inf. Model..

A New Protocol for Predicting Novel GSK-3β ATP Competitive Inhibitors

Jiansong Fang, Jun Xu, Hu Ge, 2011, J. Chem. Inf. Model..

Synthesis and evaluation of multi-target-directed ligands against Alzheimer's disease based on the fusion of donepezil and ebselen.

Yang Sun, Hai-Bin Luo, Xingshu Li, 2013, Journal of medicinal chemistry.

Pharmacophore-based discovery of triaryl-substituted imidazole as new telomeric G-quadruplex ligand.

Ding Li, Shuo-Bin Chen, Jia-Heng Tan, 2011, Bioorganic & medicinal chemistry letters.

Isoform-selective inhibition of chrysin towards human cytochrome P450 1A2. Kinetics analysis, molecular docking, and molecular dynamics simulations.

Hai-Bin Luo, Fan He, Su Zeng, 2010, Bioorganic & medicinal chemistry letters.

Binding of curcumin with glyoxalase I: Molecular docking, molecular dynamics simulations, and kinetics analysis.

Hai-Bin Luo, Xiaopeng Hu, Hai-bin Luo, 2010, Biophysical chemistry.

3D-QSAR studies of azaoxoisoaporphine, oxoaporphine, and oxoisoaporphine derivatives as anti-AChE and anti-AD agents by the CoMFA method.

Ding Li, Jin-Qiang Hou, Hai-Bin Luo, 2013, Journal of molecular graphics & modelling.

Moracin M from Morus alba L. is a natural phosphodiesterase-4 inhibitor.

Zhe Li, Hai-Bin Luo, Peiqing Liu, 2012, Bioorganic & medicinal chemistry letters.

Structural Asymmetry of Phosphodiesterase-9, Potential Protonation of a Glutamic Acid, and Role of the Invariant Glutamine

Hai-Bin Luo, Ruizhi Zhao, H. Ke, 2011, PloS one.

3D-QSAR, homology modeling, and molecular docking studies on spiropiperidines analogues as agonists of nociceptin/orphanin FQ receptor.

Hai-Bin Luo, Peiqing Liu, Xiaopeng Hu, 2010, Bioorganic & medicinal chemistry letters.

A 3D model of SARS_CoV 3CL proteinase and its inhibitors design by virtual screening.

Cheng Luo, Jing Chen, Xu Shen, 2003, Acta pharmacologica Sinica.

Small envelope protein E of SARS: cloning, expression, purification, CD determination, and bioinformatics analysis.

Jing Chen, Xu Shen, Hai-Bin Luo, 2003, Acta pharmacologica Sinica.

Structure-based discovery of highly selective phosphodiesterase-9A inhibitors and implications for inhibitor design.

Zhe Li, Xinhai Zhu, Hai-Bin Luo, 2012, Journal of medicinal chemistry.

The Dipeptide H‐Trp‐Glu‐OH Shows Highly Antagonistic Activity against PPARγ: Bioassay with Molecular Modeling Simulation

Fei Ye, Xu Shen, Hai-Bin Luo, 2006, Chembiochem : a European journal of chemical biology.

Prenylated coumarins: natural phosphodiesterase-4 inhibitors from Toddalia asiatica.

Hai-Bin Luo, Sheng Yin, Xin Liu, 2014, Journal of natural products.

Discovery of novel PDE9 inhibitors capable of inhibiting Aβ aggregation as potential candidates for the treatment of Alzheimer’s disease

Hai-Bin Luo, Yinuo Wu, Hai-bin Luo, 2016, Scientific Reports.