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Guo-Bo Li

Showing results (11-20 of 79) with videos related to

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RSC Medicinal Chemistry|October 20, 2025
Bacteriophage-mediated antibacterial and photodynamic therapiesRui Yu, Guo-Bo Li, Bengui Ye, et al.
Nucleic Acids Research|October 16, 2022
MeDBA: the Metalloenzyme Data Bank and Analysis platformJun-Lin Yu, Song Wu, Cong Zhou, et al.
Journal of the Science of Food and Agriculture|July 15, 2015
An integrated molecular docking and rescoring method for predicting the sensitivity spectrum of various serine hydrolases to organophosphorus pesticidesLing-Ling Yang, Xiao Yang, Guo-Bo Li, et al.
Journal of Medicinal Chemistry|December 29, 2022
Structure-Based Design of the Indole-Substituted Triazolopyrimidines as New EED-H3K27me3 Inhibitors for the Treatment of LymphomaGuanjun Dong, Jiahui Zuo, Junlin Yu, et al.
Chemical Communications (Cambridge, England)|January 15, 2020
Divergent C-H activation synthesis of chalcones, quinolones and indolesYuesen Shi, Huimin Xing, Tianle Huang, et al.
The Journal of Antimicrobial Chemotherapy|March 30, 2023
Characterization of a novel carbapenem-hydrolysing β-lactamase OXA-1041 in Escherichia coliShikai Wu, Yu Feng, Yongqiang Yang, et al.
Acta Pharmaceutica Sinica. B|August 13, 2021
AncPhore: A versatile tool for anchor pharmacophore steered drug discovery with applications in discovery of new inhibitors targeting metallo-<i>β</i>-lactamases and indoleamine/tryptophan 2,3-dioxygenasesQingqing Dai, Yuhang Yan, Xiangli Ning, et al.
Journal of Molecular Graphics & Modelling|August 13, 2013
A combined molecular docking-based and pharmacophore-based target prediction strategy with a probabilistic fusion method for target rankingGuo-Bo Li, Ling-Ling Yang, Yong Xu, et al.
Organic Letters|December 31, 2019
Practical Synthesis of Benzimidazo[1,2-<i>a</i>]quinolines via Rh(III)-Catalyzed C-H Activation Cascade Reaction from Imidamides and AnthranilsYao Hu, Ting Wang, Yanzhao Liu, et al.
Journal of Medicinal Chemistry|January 9, 2026
Evolution of Molecular Generation Models in Drug DiscoveryHao-Xiang Xu, Jian Peng, Jun-Lin Yu, et al.
Pageof 8

Showing results (11-20 of 79) with videos related to

Sort By:
Pageof 8
RSC Medicinal Chemistry|October 20, 2025
Bacteriophage-mediated antibacterial and photodynamic therapiesRui Yu, Guo-Bo Li, Bengui Ye, et al.
Nucleic Acids Research|October 16, 2022
MeDBA: the Metalloenzyme Data Bank and Analysis platformJun-Lin Yu, Song Wu, Cong Zhou, et al.
Journal of the Science of Food and Agriculture|July 15, 2015
An integrated molecular docking and rescoring method for predicting the sensitivity spectrum of various serine hydrolases to organophosphorus pesticidesLing-Ling Yang, Xiao Yang, Guo-Bo Li, et al.
Journal of Medicinal Chemistry|December 29, 2022
Structure-Based Design of the Indole-Substituted Triazolopyrimidines as New EED-H3K27me3 Inhibitors for the Treatment of LymphomaGuanjun Dong, Jiahui Zuo, Junlin Yu, et al.
Chemical Communications (Cambridge, England)|January 15, 2020
Divergent C-H activation synthesis of chalcones, quinolones and indolesYuesen Shi, Huimin Xing, Tianle Huang, et al.
The Journal of Antimicrobial Chemotherapy|March 30, 2023
Characterization of a novel carbapenem-hydrolysing β-lactamase OXA-1041 in Escherichia coliShikai Wu, Yu Feng, Yongqiang Yang, et al.
Acta Pharmaceutica Sinica. B|August 13, 2021
AncPhore: A versatile tool for anchor pharmacophore steered drug discovery with applications in discovery of new inhibitors targeting metallo-<i>β</i>-lactamases and indoleamine/tryptophan 2,3-dioxygenasesQingqing Dai, Yuhang Yan, Xiangli Ning, et al.
Journal of Molecular Graphics & Modelling|August 13, 2013
A combined molecular docking-based and pharmacophore-based target prediction strategy with a probabilistic fusion method for target rankingGuo-Bo Li, Ling-Ling Yang, Yong Xu, et al.
Organic Letters|December 31, 2019
Practical Synthesis of Benzimidazo[1,2-<i>a</i>]quinolines via Rh(III)-Catalyzed C-H Activation Cascade Reaction from Imidamides and AnthranilsYao Hu, Ting Wang, Yanzhao Liu, et al.
Journal of Medicinal Chemistry|January 9, 2026
Evolution of Molecular Generation Models in Drug DiscoveryHao-Xiang Xu, Jian Peng, Jun-Lin Yu, et al.
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