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Journal of Chemical Information and Modeling
|
May 8, 2014
Prediction of substrates for glutathione transferases by covalent docking
Guang Qiang Dong, Sara Calhoun, Hao Fan, et al.
Journal of the American Chemical Society
|
May 6, 2020
Efficient Targeted Degradation via Reversible and Irreversible Covalent PROTACs
Ronen Gabizon, Amit Shraga, Paul Gehrtz, et al.
Cell Chemical Biology
|
November 20, 2018
Covalent Docking Identifies a Potent and Selective MKK7 Inhibitor
Amit Shraga, Evgenia Olshvang, Natalia Davidzohn, et al.
Nature Communications
|
June 30, 2026
Targeted Protein Degradation of NUDT5 Dissociates Catalytic Inhibition from Protein Loss in 6-Thioguanine Response
Anne-Sophie M C Marques, Ludwig G Bauer, Tuan-Anh Nguyen, et al.
Cell Chemical Biology
|
June 26, 2021
An automatic pipeline for the design of irreversible derivatives identifies a potent SARS-CoV-2 M<sup>pro</sup> inhibitor
Daniel Zaidman, Paul Gehrtz, Mihajlo Filep, et al.
Journal of Medicinal Chemistry
|
August 1, 2022
Optimization of Covalent MKK7 Inhibitors <i>via</i> Crude Nanomole-Scale Libraries
Paul Gehrtz, Shir Marom, Mike Bührmann, et al.
Nature Chemical Biology
|
February 5, 2026
A pharmacological modality to sequester homomeric proteins
Ella Livnah, Ohad Suss, Adi Rogel, et al.
Science Immunology
|
July 30, 2021
Cross-reactive antibodies against human coronaviruses and the animal coronavirome suggest diagnostics for future zoonotic spillovers
Shelley Klompus, Sigal Leviatan, Thomas Vogl, et al.
Journal of the American Chemical Society
|
February 4, 2023
Sulfamate Acetamides as Self-Immolative Electrophiles for Covalent Ligand-Directed Release Chemistry
Rambabu N Reddi, Adi Rogel, Ronen Gabizon, et al.
Science Signaling
|
March 23, 2017
Structural basis for chemokine recognition by a G protein-coupled receptor and implications for receptor activation
Joshua J Ziarek, Andrew B Kleist, Nir London, et al.
Page
of 9
Search research articles
Search
Showing results (61-70 of 83) with videos related to
Sort By:
Page
of 9
Journal of Chemical Information and Modeling
|
May 8, 2014
Prediction of substrates for glutathione transferases by covalent docking
Guang Qiang Dong, Sara Calhoun, Hao Fan, et al.
Journal of the American Chemical Society
|
May 6, 2020
Efficient Targeted Degradation via Reversible and Irreversible Covalent PROTACs
Ronen Gabizon, Amit Shraga, Paul Gehrtz, et al.
Cell Chemical Biology
|
November 20, 2018
Covalent Docking Identifies a Potent and Selective MKK7 Inhibitor
Amit Shraga, Evgenia Olshvang, Natalia Davidzohn, et al.
Nature Communications
|
June 30, 2026
Targeted Protein Degradation of NUDT5 Dissociates Catalytic Inhibition from Protein Loss in 6-Thioguanine Response
Anne-Sophie M C Marques, Ludwig G Bauer, Tuan-Anh Nguyen, et al.
Cell Chemical Biology
|
June 26, 2021
An automatic pipeline for the design of irreversible derivatives identifies a potent SARS-CoV-2 M<sup>pro</sup> inhibitor
Daniel Zaidman, Paul Gehrtz, Mihajlo Filep, et al.
Journal of Medicinal Chemistry
|
August 1, 2022
Optimization of Covalent MKK7 Inhibitors <i>via</i> Crude Nanomole-Scale Libraries
Paul Gehrtz, Shir Marom, Mike Bührmann, et al.
Nature Chemical Biology
|
February 5, 2026
A pharmacological modality to sequester homomeric proteins
Ella Livnah, Ohad Suss, Adi Rogel, et al.
Science Immunology
|
July 30, 2021
Cross-reactive antibodies against human coronaviruses and the animal coronavirome suggest diagnostics for future zoonotic spillovers
Shelley Klompus, Sigal Leviatan, Thomas Vogl, et al.
Journal of the American Chemical Society
|
February 4, 2023
Sulfamate Acetamides as Self-Immolative Electrophiles for Covalent Ligand-Directed Release Chemistry
Rambabu N Reddi, Adi Rogel, Ronen Gabizon, et al.
Science Signaling
|
March 23, 2017
Structural basis for chemokine recognition by a G protein-coupled receptor and implications for receptor activation
Joshua J Ziarek, Andrew B Kleist, Nir London, et al.
Page
of 9