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Lin-Li Li

Showing results (41-50 of 66) with videos related to

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Chemical Biology & Drug Design|May 19, 2012
Discovery of novel Bruton's tyrosine kinase inhibitors using a hybrid protocol of virtual screening approaches based on SVM model, pharmacophore and molecular dockingHua-Lin Wan, Ze-Rong Wang, Lin-Li Li, et al.
Chemical Biology & Drug Design|October 31, 2012
Identification of novel anaplastic lymphoma kinase (ALK) inhibitors using a common feature pharmacophore model derived from known ligands crystallized with ALKHuan-Zhang Xie, Hai Lan, You-Li Pan, et al.
Artificial Intelligence in Medicine|August 15, 2008
An integrated scheme for feature selection and parameter setting in the support vector machine modeling and its application to the prediction of pharmacokinetic properties of drugsSheng-Yong Yang, Qi Huang, Lin-Li Li, et al.
Journal of Biomolecular Structure & Dynamics|July 27, 2012
Retrieving novel C5aR antagonists using a hybrid ligand-based virtual screening protocol based on SVM classification and pharmacophore modelsXiao-Yu Qing, Chun-Hui Zhang, Lin-Li Li, et al.
Bioorganic & Medicinal Chemistry Letters|March 30, 2016
Discovery of KDM5A inhibitors: Homology modeling, virtual screening and structure-activity relationship analysisXiaoai Wu, Zhen Fang, Bo Yang, et al.
Bioorganic & Medicinal Chemistry Letters|September 7, 2015
Discovery of 6-phenylimidazo[2,1-b]thiazole derivatives as a new type of FLT3 inhibitorsXing-Dong Lin, Hui-Wen Yang, Shuang Ma, et al.
Chemical Biology & Drug Design|October 8, 2016
Discovery of selective protein arginine methyltransferase 5 inhibitors and biological evaluationsSen Ji, Shuang Ma, Wen-Jing Wang, et al.
Journal of Molecular Graphics & Modelling|April 21, 2012
Identification of CK2 inhibitors with new scaffolds by a hybrid virtual screening approach based on Bayesian model; pharmacophore hypothesis and molecular dockingLei Di-wu, Lin-Li Li, Wen-Jing Wang, et al.
Bioorganic & Medicinal Chemistry Letters|September 3, 2008
Pharmacophore modeling and virtual screening for designing potential PLK1 inhibitorsHui-Yuan Wang, Zhi-Xing Cao, Lin-Li Li, et al.
Molecular Diversity|February 12, 2014
Structural modification of an EGFR inhibitor that showed weak off-target activity against RET leading to the discovery of a potent RET inhibitorQi-Zheng Sun, Yong Xu, Jing-Jing Liu, et al.
Pageof 7

Showing results (41-50 of 66) with videos related to

Sort By:
Pageof 7
Chemical Biology & Drug Design|May 19, 2012
Discovery of novel Bruton's tyrosine kinase inhibitors using a hybrid protocol of virtual screening approaches based on SVM model, pharmacophore and molecular dockingHua-Lin Wan, Ze-Rong Wang, Lin-Li Li, et al.
Chemical Biology & Drug Design|October 31, 2012
Identification of novel anaplastic lymphoma kinase (ALK) inhibitors using a common feature pharmacophore model derived from known ligands crystallized with ALKHuan-Zhang Xie, Hai Lan, You-Li Pan, et al.
Artificial Intelligence in Medicine|August 15, 2008
An integrated scheme for feature selection and parameter setting in the support vector machine modeling and its application to the prediction of pharmacokinetic properties of drugsSheng-Yong Yang, Qi Huang, Lin-Li Li, et al.
Journal of Biomolecular Structure & Dynamics|July 27, 2012
Retrieving novel C5aR antagonists using a hybrid ligand-based virtual screening protocol based on SVM classification and pharmacophore modelsXiao-Yu Qing, Chun-Hui Zhang, Lin-Li Li, et al.
Bioorganic & Medicinal Chemistry Letters|March 30, 2016
Discovery of KDM5A inhibitors: Homology modeling, virtual screening and structure-activity relationship analysisXiaoai Wu, Zhen Fang, Bo Yang, et al.
Bioorganic & Medicinal Chemistry Letters|September 7, 2015
Discovery of 6-phenylimidazo[2,1-b]thiazole derivatives as a new type of FLT3 inhibitorsXing-Dong Lin, Hui-Wen Yang, Shuang Ma, et al.
Chemical Biology & Drug Design|October 8, 2016
Discovery of selective protein arginine methyltransferase 5 inhibitors and biological evaluationsSen Ji, Shuang Ma, Wen-Jing Wang, et al.
Journal of Molecular Graphics & Modelling|April 21, 2012
Identification of CK2 inhibitors with new scaffolds by a hybrid virtual screening approach based on Bayesian model; pharmacophore hypothesis and molecular dockingLei Di-wu, Lin-Li Li, Wen-Jing Wang, et al.
Bioorganic & Medicinal Chemistry Letters|September 3, 2008
Pharmacophore modeling and virtual screening for designing potential PLK1 inhibitorsHui-Yuan Wang, Zhi-Xing Cao, Lin-Li Li, et al.
Molecular Diversity|February 12, 2014
Structural modification of an EGFR inhibitor that showed weak off-target activity against RET leading to the discovery of a potent RET inhibitorQi-Zheng Sun, Yong Xu, Jing-Jing Liu, et al.
Pageof 7