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Chemico-Biological Interactions
|
November 20, 2012
The specific interaction of the photosensitizer methylene blue with acetylcholinesterase provides a model system for studying the molecular consequences of photodynamic therapy
Israel Silman, Esther Roth, Aviv Paz, et al.
International Journal of Biological Macromolecules
|
December 15, 2022
Ginkgolic acids inhibit SARS-CoV-2 and its variants by blocking the spike protein/ACE2 interplay
Yusen Xiang, Guanglei Zhai, Yaozong Li, et al.
Bioorganic & Medicinal Chemistry Letters
|
April 23, 2014
Identification of a new series of potent diphenol HSP90 inhibitors by fragment merging and structure-based optimization
Jing Ren, Jian Li, Yueqin Wang, et al.
Journal of Molecular Biology
|
October 26, 2005
pH-dependent conformational flexibility of the SARS-CoV main proteinase (M(pro)) dimer: molecular dynamics simulations and multiple X-ray structure analyses
Jinzhi Tan, Koen H G Verschueren, Kanchan Anand, et al.
JACS Au
|
February 27, 2026
Fusion Strategy of DNA-Encoded Libraries Drives Discovery of Allosteric Inhibitors of SARS-CoV‑2 RdRp
Linjie Li, Xudong Wang, Peiqi Ding, et al.
Journal of Medicinal Chemistry
|
March 12, 2013
Design, synthesis, and biological evaluation of a series of benzo[de][1,7]naphthyridin-7(8H)-ones bearing a functionalized longer chain appendage as novel PARP1 inhibitors
Na Ye, Chuan-Huizi Chen, Tiantian Chen, et al.
Journal of Medicinal Chemistry
|
March 28, 2013
Fragment-based drug discovery of 2-thiazolidinones as inhibitors of the histone reader BRD4 bromodomain
Lele Zhao, Danyan Cao, Tiantian Chen, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)
|
December 13, 2025
Structure-Based Development of Ultra-Broad-Spectrum 3C-Like Protease Inhibitors
Haixia Su, Tianqing Nie, Guofeng Chen, et al.
Journal of Medicinal Chemistry
|
August 18, 2023
Discovery and Mechanism Study of SARS-CoV-2 3C-like Protease Inhibitors with a New Reactive Group
Pengxuan Ren, Hui Li, Tianqing Nie, et al.
European Journal of Medicinal Chemistry
|
August 31, 2013
Discovery of pyrazole as C-terminus of selective BACE1 inhibitors
Yiquan Zou, Lei Xu, Wuyan Chen, et al.
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of 16
Search research articles
Search
Showing results (111-120 of 154) with videos related to
Sort By:
Page
of 16
Chemico-Biological Interactions
|
November 20, 2012
The specific interaction of the photosensitizer methylene blue with acetylcholinesterase provides a model system for studying the molecular consequences of photodynamic therapy
Israel Silman, Esther Roth, Aviv Paz, et al.
International Journal of Biological Macromolecules
|
December 15, 2022
Ginkgolic acids inhibit SARS-CoV-2 and its variants by blocking the spike protein/ACE2 interplay
Yusen Xiang, Guanglei Zhai, Yaozong Li, et al.
Bioorganic & Medicinal Chemistry Letters
|
April 23, 2014
Identification of a new series of potent diphenol HSP90 inhibitors by fragment merging and structure-based optimization
Jing Ren, Jian Li, Yueqin Wang, et al.
Journal of Molecular Biology
|
October 26, 2005
pH-dependent conformational flexibility of the SARS-CoV main proteinase (M(pro)) dimer: molecular dynamics simulations and multiple X-ray structure analyses
Jinzhi Tan, Koen H G Verschueren, Kanchan Anand, et al.
JACS Au
|
February 27, 2026
Fusion Strategy of DNA-Encoded Libraries Drives Discovery of Allosteric Inhibitors of SARS-CoV‑2 RdRp
Linjie Li, Xudong Wang, Peiqi Ding, et al.
Journal of Medicinal Chemistry
|
March 12, 2013
Design, synthesis, and biological evaluation of a series of benzo[de][1,7]naphthyridin-7(8H)-ones bearing a functionalized longer chain appendage as novel PARP1 inhibitors
Na Ye, Chuan-Huizi Chen, Tiantian Chen, et al.
Journal of Medicinal Chemistry
|
March 28, 2013
Fragment-based drug discovery of 2-thiazolidinones as inhibitors of the histone reader BRD4 bromodomain
Lele Zhao, Danyan Cao, Tiantian Chen, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)
|
December 13, 2025
Structure-Based Development of Ultra-Broad-Spectrum 3C-Like Protease Inhibitors
Haixia Su, Tianqing Nie, Guofeng Chen, et al.
Journal of Medicinal Chemistry
|
August 18, 2023
Discovery and Mechanism Study of SARS-CoV-2 3C-like Protease Inhibitors with a New Reactive Group
Pengxuan Ren, Hui Li, Tianqing Nie, et al.
European Journal of Medicinal Chemistry
|
August 31, 2013
Discovery of pyrazole as C-terminus of selective BACE1 inhibitors
Yiquan Zou, Lei Xu, Wuyan Chen, et al.
Page
of 16