Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Shozeb Haider

Showing results (81-90 of 161) with videos related to

Pageof 17
Sort By:
Elife|November 22, 2022
Revealing druggable cryptic pockets in the Nsp1 of SARS-CoV-2 and other β-coronaviruses by simulations and crystallographyAlberto Borsatto, Obaeda Akkad, Ioannis Galdadas, et al.
ACS Omega|August 29, 2019
Repurposing of Tranilast for Potential Neuropathic Pain Treatment by Inhibition of Sepiapterin Reductase in the BH<sub>4</sub> PathwayBenjamin J R Moore, Barira Islam, Sean Ward, et al.
Angewandte Chemie (International Ed. in English)|January 16, 2024
The Structural Role of N170 in Substrate-Assisted Deacylation in KPC-2 β-LactamaseDiksha Parwana, Jing Gu, Shuang Chen, et al.
Cell Death Discovery|April 15, 2025
Selective molecular inhibition of the HDAC6 ZnF-UBP binding domain impairs multiple myeloma cell functionRafael Rincón, Isabel F Coira, Antoine Richieu, et al.
Elife|July 2, 2025
Exploiting functional regions in the viral RNA genome as druggable entitiesDehua Luo, Yingge Zheng, Zhiyuan Huang, et al.
JCI Insight|September 4, 2020
Role of in silico structural modeling in predicting immunogenic neoepitopes for cancer vaccine developmentNeeha Zaidi, Mariya Soban, Fangluo Chen, et al.
Journal of Chemical Information and Modeling|November 6, 2025
Asymmetric Dynamics Between the Protomers of the σ2 Receptor HomodimerManming Xu, Saleh Alyemni, Veniamin A Borin, et al.
ACS Infectious Diseases|April 28, 2026
Role of Ambler Position 104 in Defining Substrate Specificity in the KPC Family of β-LactamasesLin Gao, Steven Marshall, Christopher R Bethel, et al.
Biochimie|June 7, 2011
The triazatruxene derivative azatrux binds to the parallel form of the human telomeric G-quadruplex under molecular crowding conditions: biophysical and molecular modeling studiesLuigi Petraccone, Iolanda Fotticchia, Annunziata Cummaro, et al.
Journal of Chemical Information and Modeling|April 30, 2024
Deciphering the Coevolutionary Dynamics of L2 β-Lactamases via Deep LearningYu Zhu, Jing Gu, Zhuoran Zhao, et al.
Pageof 17

Showing results (81-90 of 161) with videos related to

Sort By:
Pageof 17
Elife|November 22, 2022
Revealing druggable cryptic pockets in the Nsp1 of SARS-CoV-2 and other β-coronaviruses by simulations and crystallographyAlberto Borsatto, Obaeda Akkad, Ioannis Galdadas, et al.
ACS Omega|August 29, 2019
Repurposing of Tranilast for Potential Neuropathic Pain Treatment by Inhibition of Sepiapterin Reductase in the BH<sub>4</sub> PathwayBenjamin J R Moore, Barira Islam, Sean Ward, et al.
Angewandte Chemie (International Ed. in English)|January 16, 2024
The Structural Role of N170 in Substrate-Assisted Deacylation in KPC-2 β-LactamaseDiksha Parwana, Jing Gu, Shuang Chen, et al.
Cell Death Discovery|April 15, 2025
Selective molecular inhibition of the HDAC6 ZnF-UBP binding domain impairs multiple myeloma cell functionRafael Rincón, Isabel F Coira, Antoine Richieu, et al.
Elife|July 2, 2025
Exploiting functional regions in the viral RNA genome as druggable entitiesDehua Luo, Yingge Zheng, Zhiyuan Huang, et al.
JCI Insight|September 4, 2020
Role of in silico structural modeling in predicting immunogenic neoepitopes for cancer vaccine developmentNeeha Zaidi, Mariya Soban, Fangluo Chen, et al.
Journal of Chemical Information and Modeling|November 6, 2025
Asymmetric Dynamics Between the Protomers of the σ2 Receptor HomodimerManming Xu, Saleh Alyemni, Veniamin A Borin, et al.
ACS Infectious Diseases|April 28, 2026
Role of Ambler Position 104 in Defining Substrate Specificity in the KPC Family of β-LactamasesLin Gao, Steven Marshall, Christopher R Bethel, et al.
Biochimie|June 7, 2011
The triazatruxene derivative azatrux binds to the parallel form of the human telomeric G-quadruplex under molecular crowding conditions: biophysical and molecular modeling studiesLuigi Petraccone, Iolanda Fotticchia, Annunziata Cummaro, et al.
Journal of Chemical Information and Modeling|April 30, 2024
Deciphering the Coevolutionary Dynamics of L2 β-Lactamases via Deep LearningYu Zhu, Jing Gu, Zhuoran Zhao, et al.
Pageof 17