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Feng-Xu Wu

Showing results (1-10 of 19) with videos related to

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European Journal of Medicinal Chemistry|January 27, 2019
Hydrophobicity-oriented drug design (HODD) of new human 4-hydroxyphenylpyruvate dioxygenase inhibitorsFerdinand Ndikuryayo, Wei-Ming Kang, Feng-Xu Wu, et al.
Briefings in Bioinformatics|January 6, 2021
HISNAPI: a bioinformatic tool for dynamic hot spot analysis in nucleic acid-protein interface with a case studyLong-Can Mei, Yu-Liang Wang, Feng-Xu Wu, et al.
ACS Applied Bio Materials|January 12, 2022
Discovery of Specific Nonpeptide Probe for Chymotrypsin via Molecular Docking-Based Virtual Screening and the ApplicationHao Xiong, Rong-Rong Li, Shi-Yu Liu, et al.
Journal of Chemical Information and Modeling|January 5, 2021
PIIMS Server: A Web Server for Mutation Hotspot Scanning at the Protein-Protein InterfaceFeng-Xu Wu, Jing-Fang Yang, Long-Can Mei, et al.
Briefings in Bioinformatics|July 16, 2020
Bioinformatics toolbox for exploring protein phosphorylation networkXing-Xing Shi, Feng-Xu Wu, Long-Can Mei, et al.
European Journal of Medicinal Chemistry|August 12, 2022
Discovery of 3-pyrazolyl-substituted pyrazolo[1,5-a]pyrimidine derivatives as potent TRK inhibitors to overcome clinically acquired resistanceYi Gong, Feng-Xu Wu, Ming-Shu Wang, et al.
Nucleic Acids Research|May 7, 2016
ACFIS: a web server for fragment-based drug discoveryGe-Fei Hao, Wen Jiang, Yuan-Nong Ye, et al.
Briefings in Bioinformatics|November 3, 2020
Cloud 3D-QSAR: a web tool for the development of quantitative structure-activity relationship models in drug discoveryYu-Liang Wang, Fan Wang, Xing-Xing Shi, et al.
Journal of Cheminformatics|January 12, 2021
ACID: a free tool for drug repurposing using consensus inverse docking strategyFan Wang, Feng-Xu Wu, Cheng-Zhang Li, et al.
Journal of Agricultural and Food Chemistry|December 10, 2016
An Efficient One-Pot Synthesis of 2-(Aryloxyacetyl)cyclohexane-1,3-diones as Herbicidal 4-Hydroxyphenylpyruvate Dioxygenase InhibitorsDa-Wei Wang, Hong-Yan Lin, Bo He, et al.
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
European Journal of Medicinal Chemistry|January 27, 2019
Hydrophobicity-oriented drug design (HODD) of new human 4-hydroxyphenylpyruvate dioxygenase inhibitorsFerdinand Ndikuryayo, Wei-Ming Kang, Feng-Xu Wu, et al.
Briefings in Bioinformatics|January 6, 2021
HISNAPI: a bioinformatic tool for dynamic hot spot analysis in nucleic acid-protein interface with a case studyLong-Can Mei, Yu-Liang Wang, Feng-Xu Wu, et al.
ACS Applied Bio Materials|January 12, 2022
Discovery of Specific Nonpeptide Probe for Chymotrypsin via Molecular Docking-Based Virtual Screening and the ApplicationHao Xiong, Rong-Rong Li, Shi-Yu Liu, et al.
Journal of Chemical Information and Modeling|January 5, 2021
PIIMS Server: A Web Server for Mutation Hotspot Scanning at the Protein-Protein InterfaceFeng-Xu Wu, Jing-Fang Yang, Long-Can Mei, et al.
Briefings in Bioinformatics|July 16, 2020
Bioinformatics toolbox for exploring protein phosphorylation networkXing-Xing Shi, Feng-Xu Wu, Long-Can Mei, et al.
European Journal of Medicinal Chemistry|August 12, 2022
Discovery of 3-pyrazolyl-substituted pyrazolo[1,5-a]pyrimidine derivatives as potent TRK inhibitors to overcome clinically acquired resistanceYi Gong, Feng-Xu Wu, Ming-Shu Wang, et al.
Nucleic Acids Research|May 7, 2016
ACFIS: a web server for fragment-based drug discoveryGe-Fei Hao, Wen Jiang, Yuan-Nong Ye, et al.
Briefings in Bioinformatics|November 3, 2020
Cloud 3D-QSAR: a web tool for the development of quantitative structure-activity relationship models in drug discoveryYu-Liang Wang, Fan Wang, Xing-Xing Shi, et al.
Journal of Cheminformatics|January 12, 2021
ACID: a free tool for drug repurposing using consensus inverse docking strategyFan Wang, Feng-Xu Wu, Cheng-Zhang Li, et al.
Journal of Agricultural and Food Chemistry|December 10, 2016
An Efficient One-Pot Synthesis of 2-(Aryloxyacetyl)cyclohexane-1,3-diones as Herbicidal 4-Hydroxyphenylpyruvate Dioxygenase InhibitorsDa-Wei Wang, Hong-Yan Lin, Bo He, et al.
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