Xiang Ma

发表

QSAR study of substituted 1-(2-naphthyl)-1H-pyrazole-5-carboxylamide factor Xa (fXa) inhibitors

Lu Zhou, Xiang Ma, 2007 .

3D-QSAR studies of checkpoint kinase 1 inhibitors based on molecular docking and CoMFA

Z. Zuo, Lu Zhou, Xiang Ma, 2010 .

Metallodrug Profiling against SARS‐CoV‐2 Target Proteins Identifies Highly Potent Inhibitors of the S/ACE2 interaction and the Papain‐like Protease PLpro

J. Spencer, J. Cinatl, G. Gasser, 2021, Chemistry.

Docking study and three-dimensional quantitative structure-activity relationship (3D-QSAR) analyses of transforming growth factor-ß type I receptor kinase inhibitors

Zhili Zuo, Ricardo L. Mancera, Lu Zhou, 2009 .

Single-nucleotide polymorphisms of integrins are associated with the risk and lymph node metastasis of oral squamous cell carcinoma

Hao Liu, Xiang Ma, Dan Zhao, 2012, Medical Oncology.

Molecular docking and 3D QSAR studies of substituted 4-amino-1H-pyrazolo[3,4-d]pyrimidines as insulin-like growth factor-1 receptor (IGF1R) inhibitors

Lu Zhou, Xiang Ma, Yu-Sheng Li, 2012, Medicinal Chemistry Research.

Over-expression of integrin-linked kinase correlates with aberrant expression of Snail, E-cadherin and N-cadherin in oral squamous cell carcinoma: implications in tumor progression and metastasis

Kai Yang, Xiang Ma, Dan Zhao, 2012, Clinical & Experimental Metastasis.

Pharmacophore modeling and structure-based virtual screening for a novel “switch region” target of bacterial RNA polymerase

Hang Song, Lu Zhou, Xiang Ma, 2012, Medicinal Chemistry Research.