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Hongming Chen

Showing results (151-160 of 175) with videos related to

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Nature Methods|July 25, 2006
High-throughput screening methodology for the directed evolution of glycosyltransferasesAmir Aharoni, Karena Thieme, Cecilia P C Chiu, et al.
FEBS Letters|June 23, 2017
Small-molecule stabilization of the p53 - 14-3-3 protein-protein interactionRichard G Doveston, Ave Kuusk, Sebastian A Andrei, et al.
Research (Washington, D.C.)|January 12, 2024
Enhancing Generic Reaction Yield Prediction through Reaction Condition-Based Contrastive LearningXiaodan Yin, Chang-Yu Hsieh, Xiaorui Wang, et al.
ACS Chemical Biology|November 9, 2020
Exploring the Active Site of the Antibacterial Target MraY by Modified TunicamycinsJenny Hering, Elin Dunevall, Arjan Snijder, et al.
Journal of Chemical Information and Modeling|April 13, 2026
De Novo Molecular Design via Shape-Constrained Diffusion ModelsBohao Li, Xinyu Wu, Yu Cao, et al.
Journal of Cheminformatics|March 21, 2017
ExCAPE-DB: an integrated large scale dataset facilitating Big Data analysis in chemogenomicsJiangming Sun, Nina Jeliazkova, Vladimir Chupakin, et al.
Journal of Cheminformatics|November 1, 2017
Erratum to: ExCAPE-DB: an integrated large scale dataset facilitating Big Data analysis in chemogenomicsJiangming Sun, Nina Jeliazkova, Vladimir Chupakhin, et al.
Molecular Pharmacology|November 3, 2016
Structure-Activity Relationships of the Sustained Effects of Adenosine A2A Receptor Agonists Driven by Slow Dissociation KineticsJ Daniel Hothersall, Dong Guo, Sunil Sarda, et al.
ACS Chemical Biology|November 20, 2019
Adoption of a Turn Conformation Drives the Binding Affinity of p53 C-Terminal Domain Peptides to 14-3-3σAve Kuusk, João Filipe Neves, Kenny Bravo-Rodriguez, et al.
Pharmaceutical Research|September 2, 2003
A high-throughput combinatorial approach for the discovery of a cremophor EL-free paclitaxel formulationHongming Chen, Zhong Zhang, Chris McNulty, et al.
Pageof 18

Showing results (151-160 of 175) with videos related to

Sort By:
Pageof 18
Nature Methods|July 25, 2006
High-throughput screening methodology for the directed evolution of glycosyltransferasesAmir Aharoni, Karena Thieme, Cecilia P C Chiu, et al.
FEBS Letters|June 23, 2017
Small-molecule stabilization of the p53 - 14-3-3 protein-protein interactionRichard G Doveston, Ave Kuusk, Sebastian A Andrei, et al.
Research (Washington, D.C.)|January 12, 2024
Enhancing Generic Reaction Yield Prediction through Reaction Condition-Based Contrastive LearningXiaodan Yin, Chang-Yu Hsieh, Xiaorui Wang, et al.
ACS Chemical Biology|November 9, 2020
Exploring the Active Site of the Antibacterial Target MraY by Modified TunicamycinsJenny Hering, Elin Dunevall, Arjan Snijder, et al.
Journal of Chemical Information and Modeling|April 13, 2026
De Novo Molecular Design via Shape-Constrained Diffusion ModelsBohao Li, Xinyu Wu, Yu Cao, et al.
Journal of Cheminformatics|March 21, 2017
ExCAPE-DB: an integrated large scale dataset facilitating Big Data analysis in chemogenomicsJiangming Sun, Nina Jeliazkova, Vladimir Chupakin, et al.
Journal of Cheminformatics|November 1, 2017
Erratum to: ExCAPE-DB: an integrated large scale dataset facilitating Big Data analysis in chemogenomicsJiangming Sun, Nina Jeliazkova, Vladimir Chupakhin, et al.
Molecular Pharmacology|November 3, 2016
Structure-Activity Relationships of the Sustained Effects of Adenosine A2A Receptor Agonists Driven by Slow Dissociation KineticsJ Daniel Hothersall, Dong Guo, Sunil Sarda, et al.
ACS Chemical Biology|November 20, 2019
Adoption of a Turn Conformation Drives the Binding Affinity of p53 C-Terminal Domain Peptides to 14-3-3σAve Kuusk, João Filipe Neves, Kenny Bravo-Rodriguez, et al.
Pharmaceutical Research|September 2, 2003
A high-throughput combinatorial approach for the discovery of a cremophor EL-free paclitaxel formulationHongming Chen, Zhong Zhang, Chris McNulty, et al.
Pageof 18