Mingli Xiang

发表

Computer-aided drug design: lead discovery and optimization.

Yu Cao, Wenjie Fan, Yirong Mo, 2012, Combinatorial chemistry & high throughput screening.

Combined Structure-Based Pharmacophore and 3D-QSAR Studies on Phenylalanine Series Compounds as TPH1 Inhibitors

Wei Huang, Liang Ouyang, Gu He, 2012, International journal of molecular sciences.

Multicomplex‐Based Pharmacophore‐Guided 3D‐QSAR Studies of N‐Substituted 2′‐(Aminoaryl)Benzothiazoles as Aurora‐A Inhibitors

Rui Li, Liang Ouyang, Gu He, 2012, Chemical biology & drug design.

Combining structure-based pharmacophore modeling, virtual screening, and in silico ADMET analysis to discover novel tetrahydro-quinoline based pyruvate kinase isozyme M2 activators with antitumor activity

Wei Huang, Cheng Peng, Liang Ouyang, 2014, Drug design, development and therapy.