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Molecular Cancer Therapeutics
|
March 1, 2006
A novel norindenoisoquinoline structure reveals a common interfacial inhibitor paradigm for ternary trapping of the topoisomerase I-DNA covalent complex
Christophe Marchand, Smitha Antony, Kurt W Kohn, et al.
Acta Crystallographica. Section F, Structural Biology and Crystallization Communications
|
September 10, 2011
Structure of triosephosphate isomerase from Cryptosporidium parvum
Trang N Nguyen, Jan Abendroth, David J Leibly, et al.
Nature Communications
|
September 5, 2024
An artificial intelligence accelerated virtual screening platform for drug discovery
Guangfeng Zhou, Domnita-Valeria Rusnac, Hahnbeom Park, et al.
Biorxiv : the Preprint Server for Biology
|
August 15, 2020
De novo design of picomolar SARS-CoV-2 miniprotein inhibitors
Longxing Cao, Inna Goreshnik, Brian Coventry, et al.
Nature Communications
|
May 6, 2023
Improving de novo protein binder design with deep learning
Nathaniel R Bennett, Brian Coventry, Inna Goreshnik, et al.
Chemistry of Materials : a Publication of the American Chemical Society
|
November 18, 2022
Exploration of Structured Symmetric Cyclic Peptides as Ligands for Metal-Organic Frameworks
Meerit Y Said, Christine S Kang, Shunzhi Wang, et al.
Plos Pathogens
|
February 5, 2016
A Computationally Designed Hemagglutinin Stem-Binding Protein Provides In Vivo Protection from Influenza Independent of a Host Immune Response
Merika Treants Koday, Jorgen Nelson, Aaron Chevalier, et al.
Science (New York, N.Y.)
|
September 10, 2020
De novo design of picomolar SARS-CoV-2 miniprotein inhibitors
Longxing Cao, Inna Goreshnik, Brian Coventry, et al.
Biorxiv : the Preprint Server for Biology
|
September 4, 2023
<i>De novo</i> design of buttressed loops for sculpting protein functions
Hanlun Jiang, Kevin M Jude, Kejia Wu, et al.
Nature Chemical Biology
|
May 30, 2024
De novo design of buttressed loops for sculpting protein functions
Hanlun Jiang, Kevin M Jude, Kejia Wu, et al.
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Search research articles
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Showing results (21-30 of 72) with videos related to
Sort By:
Page
of 8
Molecular Cancer Therapeutics
|
March 1, 2006
A novel norindenoisoquinoline structure reveals a common interfacial inhibitor paradigm for ternary trapping of the topoisomerase I-DNA covalent complex
Christophe Marchand, Smitha Antony, Kurt W Kohn, et al.
Acta Crystallographica. Section F, Structural Biology and Crystallization Communications
|
September 10, 2011
Structure of triosephosphate isomerase from Cryptosporidium parvum
Trang N Nguyen, Jan Abendroth, David J Leibly, et al.
Nature Communications
|
September 5, 2024
An artificial intelligence accelerated virtual screening platform for drug discovery
Guangfeng Zhou, Domnita-Valeria Rusnac, Hahnbeom Park, et al.
Biorxiv : the Preprint Server for Biology
|
August 15, 2020
De novo design of picomolar SARS-CoV-2 miniprotein inhibitors
Longxing Cao, Inna Goreshnik, Brian Coventry, et al.
Nature Communications
|
May 6, 2023
Improving de novo protein binder design with deep learning
Nathaniel R Bennett, Brian Coventry, Inna Goreshnik, et al.
Chemistry of Materials : a Publication of the American Chemical Society
|
November 18, 2022
Exploration of Structured Symmetric Cyclic Peptides as Ligands for Metal-Organic Frameworks
Meerit Y Said, Christine S Kang, Shunzhi Wang, et al.
Plos Pathogens
|
February 5, 2016
A Computationally Designed Hemagglutinin Stem-Binding Protein Provides In Vivo Protection from Influenza Independent of a Host Immune Response
Merika Treants Koday, Jorgen Nelson, Aaron Chevalier, et al.
Science (New York, N.Y.)
|
September 10, 2020
De novo design of picomolar SARS-CoV-2 miniprotein inhibitors
Longxing Cao, Inna Goreshnik, Brian Coventry, et al.
Biorxiv : the Preprint Server for Biology
|
September 4, 2023
<i>De novo</i> design of buttressed loops for sculpting protein functions
Hanlun Jiang, Kevin M Jude, Kejia Wu, et al.
Nature Chemical Biology
|
May 30, 2024
De novo design of buttressed loops for sculpting protein functions
Hanlun Jiang, Kevin M Jude, Kejia Wu, et al.
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of 8