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Journal of Chemical Information and Modeling
|
June 25, 2011
Normalizing molecular docking rankings using virtually generated decoys
Izhar Wallach, Navdeep Jaitly, Kong Nguyen, et al.
Bioinformatics (Oxford, England)
|
December 10, 2013
ChromoHub V2: cancer genomics
Muhammad A Shah, Emily L Denton, Lihua Liu, et al.
Nature Reviews. Drug Discovery
|
March 20, 2021
Protein arginine methylation: from enigmatic functions to therapeutic targeting
Qin 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 design
Matthieu 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 chemistry
Valérie Campagna-Slater, Andrew G Arrowsmith, Yong Zhao, et al.
Proteins
|
May 15, 2015
Structural diversity of the epigenetics pocketome
Alexandre Cabaye, Kong T Nguyen, Lihua Liu, et al.
Nature Reviews. Drug Discovery
|
November 1, 2019
Targeted protein degradation: expanding the toolbox
Matthieu Schapira, Matthew F Calabrese, Alex N Bullock, et al.
Plos One
|
April 9, 2010
Tamoxifen enhances the Hsp90 molecular chaperone ATPase activity
Rongmin 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 Space
Evianne 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 particle
Guangwei Min, Ge Zhou, Matthieu Schapira, et al.
Page
of 15
Search research articles
Search
Showing results (31-40 of 148) with videos related to
Sort By:
Page
of 15
Journal of Chemical Information and Modeling
|
June 25, 2011
Normalizing molecular docking rankings using virtually generated decoys
Izhar Wallach, Navdeep Jaitly, Kong Nguyen, et al.
Bioinformatics (Oxford, England)
|
December 10, 2013
ChromoHub V2: cancer genomics
Muhammad A Shah, Emily L Denton, Lihua Liu, et al.
Nature Reviews. Drug Discovery
|
March 20, 2021
Protein arginine methylation: from enigmatic functions to therapeutic targeting
Qin 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 design
Matthieu 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 chemistry
Valérie Campagna-Slater, Andrew G Arrowsmith, Yong Zhao, et al.
Proteins
|
May 15, 2015
Structural diversity of the epigenetics pocketome
Alexandre Cabaye, Kong T Nguyen, Lihua Liu, et al.
Nature Reviews. Drug Discovery
|
November 1, 2019
Targeted protein degradation: expanding the toolbox
Matthieu Schapira, Matthew F Calabrese, Alex N Bullock, et al.
Plos One
|
April 9, 2010
Tamoxifen enhances the Hsp90 molecular chaperone ATPase activity
Rongmin 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 Space
Evianne 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 particle
Guangwei Min, Ge Zhou, Matthieu Schapira, et al.
Page
of 15