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International Journal of Molecular Sciences|July 28, 2012
Toward the prediction of FBPase inhibitory activity using chemoinformatic methodsMing Hao, Shuwei Zhang, Jieshan QiuInternational Journal of Molecular Sciences|July 28, 2012
A computational study on thiourea analogs as potent MK-2 inhibitorsMing Hao, Hong Ren, Fang Luo, et al.Analytica Chimica Acta|March 19, 2011
Prediction of P2Y12 antagonists using a novel genetic algorithm-support vector machine coupled approachMing Hao, Yan Li, Yonghua Wang, et al.International Journal of Molecular Sciences|May 5, 2011
A classification study of respiratory Syncytial Virus (RSV) inhibitors by variable selection with random forestMing Hao, Yan Li, Yonghua Wang, et al.Molecular Diversity|June 1, 2011
A classification study of human β₃-adrenergic receptor agonists using BCUT descriptorsMing Hao, Yan Li, Yonghua Wang, et al.International Journal of Molecular Sciences|October 20, 2010
Prediction of PKCθ inhibitory activity using the Random Forest AlgorithmMing Hao, Yan Li, Yonghua Wang, et al.International Journal of Molecular Sciences|September 29, 2011
Investigation of the structure requirement for 5-HT₆ binding affinity of arylsulfonyl derivatives: a computational studyMing Hao, Yan Li, Hanqing Li, et al.Journal of Molecular Modeling|September 28, 2011
Docking, molecular dynamics and quantitative structure-activity relationship studies for HEPTs and DABOs as HIV-1 reverse transcriptase inhibitorsYating Mao, Yan Li, Ming Hao, et al.Chemical Communications (Cambridge, England)|May 13, 2010
In situ formation of N,O-bidentate ligand via the hydrogen bond for highly efficient Suzuki reaction of aryl chloridesWeibo Yang, Chun Liu, Jieshan QiuSmall (Weinheim an Der Bergstrasse, Germany)|February 25, 2023
High Mass-Loading Biomass-Based Porous Carbon Electrodes for Supercapacitors: Review and PerspectivesXiaomin Yang, Ting Lv, Jieshan QiuPageof 179