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Matthieu Schapira

Showing results (31-40 of 148) with videos related to

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Journal of Chemical Information and Modeling|June 25, 2011
Normalizing molecular docking rankings using virtually generated decoysIzhar Wallach, Navdeep Jaitly, Kong Nguyen, et al.
Bioinformatics (Oxford, England)|December 10, 2013
ChromoHub V2: cancer genomicsMuhammad A Shah, Emily L Denton, Lihua Liu, et al.
Nature Reviews. Drug Discovery|March 20, 2021
Protein arginine methylation: from enigmatic functions to therapeutic targetingQin Wu, Matthieu Schapira, Cheryl H Arrowsmith, et al.
Nature Chemical Biology|March 8, 2024
Big data and benchmarking initiatives to bridge the gap from AlphaFold to drug designMatthieu Schapira, Levon Halabelian, Cheryl H Arrowsmith, et al.
Journal of Chemical Information and Modeling|February 2, 2010
Pharmacophore screening of the protein data bank for specific binding site chemistryValérie Campagna-Slater, Andrew G Arrowsmith, Yong Zhao, et al.
Proteins|May 15, 2015
Structural diversity of the epigenetics pocketomeAlexandre Cabaye, Kong T Nguyen, Lihua Liu, et al.
Nature Reviews. Drug Discovery|November 1, 2019
Targeted protein degradation: expanding the toolboxMatthieu Schapira, Matthew F Calabrese, Alex N Bullock, et al.
Plos One|April 9, 2010
Tamoxifen enhances the Hsp90 molecular chaperone ATPase activityRongmin Zhao, Elisa Leung, Stefan Grüner, et al.
Journal of Chemical Theory and Computation|August 21, 2025
k-Nearest Neighbor Adaptive Sampling, a Simple Tool to Efficiently Explore Conformational SpaceEvianne Rovers, Anvith Thudi, Jérôme Hénin, et al.
Journal of Cell Science|September 16, 2003
Structural basis of urothelial permeability barrier function as revealed by Cryo-EM studies of the 16 nm uroplakin particleGuangwei Min, Ge Zhou, Matthieu Schapira, et al.
Pageof 15

Showing results (31-40 of 148) with videos related to

Sort By:
Pageof 15
Journal of Chemical Information and Modeling|June 25, 2011
Normalizing molecular docking rankings using virtually generated decoysIzhar Wallach, Navdeep Jaitly, Kong Nguyen, et al.
Bioinformatics (Oxford, England)|December 10, 2013
ChromoHub V2: cancer genomicsMuhammad A Shah, Emily L Denton, Lihua Liu, et al.
Nature Reviews. Drug Discovery|March 20, 2021
Protein arginine methylation: from enigmatic functions to therapeutic targetingQin Wu, Matthieu Schapira, Cheryl H Arrowsmith, et al.
Nature Chemical Biology|March 8, 2024
Big data and benchmarking initiatives to bridge the gap from AlphaFold to drug designMatthieu Schapira, Levon Halabelian, Cheryl H Arrowsmith, et al.
Journal of Chemical Information and Modeling|February 2, 2010
Pharmacophore screening of the protein data bank for specific binding site chemistryValérie Campagna-Slater, Andrew G Arrowsmith, Yong Zhao, et al.
Proteins|May 15, 2015
Structural diversity of the epigenetics pocketomeAlexandre Cabaye, Kong T Nguyen, Lihua Liu, et al.
Nature Reviews. Drug Discovery|November 1, 2019
Targeted protein degradation: expanding the toolboxMatthieu Schapira, Matthew F Calabrese, Alex N Bullock, et al.
Plos One|April 9, 2010
Tamoxifen enhances the Hsp90 molecular chaperone ATPase activityRongmin Zhao, Elisa Leung, Stefan Grüner, et al.
Journal of Chemical Theory and Computation|August 21, 2025
k-Nearest Neighbor Adaptive Sampling, a Simple Tool to Efficiently Explore Conformational SpaceEvianne Rovers, Anvith Thudi, Jérôme Hénin, et al.
Journal of Cell Science|September 16, 2003
Structural basis of urothelial permeability barrier function as revealed by Cryo-EM studies of the 16 nm uroplakin particleGuangwei Min, Ge Zhou, Matthieu Schapira, et al.
Pageof 15