Wenting Tai

Pharmacophore modeling and virtual screening studies to identify new c-Met inhibitors

Wenting Tai, Tao Lu, Haoliang Yuan et al. · Journal of Molecular Modeling · 2011 · 44 citations

New C-met Inhibitors, Medicinal Chemistry, Virtual Screening Studies +11

Novel Strategy for Three-Dimensional Fragment-Based Lead Discovery

Haoliang Yuan, Tao Lu, Ting Ran et al. · Journal of Chemical Information and Modeling · 2011 · 25 citations

Drug Target, Hit Identification, Fragment-based Drug Design +18

De novo design of N-(pyridin-4-ylmethyl)aniline derivatives as KDR inhibitors: 3D-QSAR, molecular fragment replacement, protein-ligand interaction fingerprint, and ADMET prediction

Yanmin Zhang, Haichun Liu, Yu Jiao et al. · Molecular Diversity · 2012 · 21 citations

Combinatorial Chemistry, Medicinal Chemistry, Biochemistry +10

Fragment-based strategy for structural optimization in combination with 3D-QSAR

Haoliang Yuan, Wenting Tai, Shihe Hu et al. · Journal of Computer-Aided Molecular Design · 2013 · 13 citations

Materials Science, Engineering, Rational Drug Design +5

Molecular modelling on small molecular CDK2 inhibitors: an integrated approach using a combination of molecular docking, 3D-QSAR and pharmacophore modelling

Haoliang Yuan, H. Liu, Wenting Tai et al. · SAR and QSAR in environmental research · 2013 · 12 citations