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International Journal of Molecular Sciences
|
May 27, 2023
Structure-Based Design of Potent Peptidomimetic Inhibitors Covalently Targeting SARS-CoV-2 Papain-like Protease
Qian Wang, Guofeng Chen, Jian He, et al.
Acta Pharmaceutica Sinica. B
|
June 27, 2022
Bispecific prodrug nanoparticles circumventing multiple immune resistance mechanisms for promoting cancer immunotherapy
Jiayi Ye, Bo Hou, Fangmin Chen, et al.
Molecules (Basel, Switzerland)
|
May 18, 2013
Virtual screening and structure-based discovery of indole acylguanidines as potent β-secretase (BACE1) inhibitors
Yiquan Zou, Li Li, Wuyan Chen, et al.
Protein Science : a Publication of the Protein Society
|
June 8, 2012
Structural and functional characterization of the interaction of the photosensitizing probe methylene blue with Torpedo californica acetylcholinesterase
Aviv Paz, Esther Roth, Yacov Ashani, et al.
Pharmaceuticals (Basel, Switzerland)
|
June 1, 2023
Discovery of Polyphenolic Natural Products as SARS-CoV-2 M<sup>pro</sup> Inhibitors for COVID-19
Nadine Krüger, Thales Kronenberger, Hang Xie, et al.
Journal of Pharmaceutical and Biomedical Analysis
|
December 20, 2021
Efficient discovery of potential inhibitors for SARS-CoV-2 3C-like protease from herbal extracts using a native MS-based affinity-selection method
Dafu Zhu, Haixia Su, Changqiang Ke, et al.
Protein Science : a Publication of the Protein Society
|
May 20, 2011
Backdoor opening mechanism in acetylcholinesterase based on X-ray crystallography and molecular dynamics simulations
Benoît Sanson, Jacques-Philippe Colletier, Yechun Xu, et al.
National Science Review
|
April 15, 2020
Applying high-performance computing in drug discovery and molecular simulation
Tingting Liu, Dong Lu, Hao Zhang, et al.
Journal of Medicinal Chemistry
|
March 24, 2020
Exploration of Fragment Binding Poses Leading to Efficient Discovery of Highly Potent and Orally Effective Inhibitors of FABP4 for Anti-inflammation
Haixia Su, Yi Zou, Guofeng Chen, et al.
Journal of the American Chemical Society
|
February 10, 2012
Conformational transition and energy landscape of ErbB4 activated by neuregulin1β: one microsecond molecular dynamics simulations
Yun Du, Huaiyu Yang, Yechun Xu, et al.
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Search research articles
Search
Showing results (61-70 of 154) with videos related to
Sort By:
Page
of 16
International Journal of Molecular Sciences
|
May 27, 2023
Structure-Based Design of Potent Peptidomimetic Inhibitors Covalently Targeting SARS-CoV-2 Papain-like Protease
Qian Wang, Guofeng Chen, Jian He, et al.
Acta Pharmaceutica Sinica. B
|
June 27, 2022
Bispecific prodrug nanoparticles circumventing multiple immune resistance mechanisms for promoting cancer immunotherapy
Jiayi Ye, Bo Hou, Fangmin Chen, et al.
Molecules (Basel, Switzerland)
|
May 18, 2013
Virtual screening and structure-based discovery of indole acylguanidines as potent β-secretase (BACE1) inhibitors
Yiquan Zou, Li Li, Wuyan Chen, et al.
Protein Science : a Publication of the Protein Society
|
June 8, 2012
Structural and functional characterization of the interaction of the photosensitizing probe methylene blue with Torpedo californica acetylcholinesterase
Aviv Paz, Esther Roth, Yacov Ashani, et al.
Pharmaceuticals (Basel, Switzerland)
|
June 1, 2023
Discovery of Polyphenolic Natural Products as SARS-CoV-2 M<sup>pro</sup> Inhibitors for COVID-19
Nadine Krüger, Thales Kronenberger, Hang Xie, et al.
Journal of Pharmaceutical and Biomedical Analysis
|
December 20, 2021
Efficient discovery of potential inhibitors for SARS-CoV-2 3C-like protease from herbal extracts using a native MS-based affinity-selection method
Dafu Zhu, Haixia Su, Changqiang Ke, et al.
Protein Science : a Publication of the Protein Society
|
May 20, 2011
Backdoor opening mechanism in acetylcholinesterase based on X-ray crystallography and molecular dynamics simulations
Benoît Sanson, Jacques-Philippe Colletier, Yechun Xu, et al.
National Science Review
|
April 15, 2020
Applying high-performance computing in drug discovery and molecular simulation
Tingting Liu, Dong Lu, Hao Zhang, et al.
Journal of Medicinal Chemistry
|
March 24, 2020
Exploration of Fragment Binding Poses Leading to Efficient Discovery of Highly Potent and Orally Effective Inhibitors of FABP4 for Anti-inflammation
Haixia Su, Yi Zou, Guofeng Chen, et al.
Journal of the American Chemical Society
|
February 10, 2012
Conformational transition and energy landscape of ErbB4 activated by neuregulin1β: one microsecond molecular dynamics simulations
Yun Du, Huaiyu Yang, Yechun Xu, et al.
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of 16