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Journal of Medicinal Chemistry
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March 17, 2016
The "Gatekeeper" Residue Influences the Mode of Binding of Acetyl Indoles to Bromodomains
Andrea Unzue, Hongtao Zhao, Graziano Lolli, et al.
Plos One
|
April 29, 2009
The chromodomain of LIKE HETEROCHROMATIN PROTEIN 1 is essential for H3K27me3 binding and function during Arabidopsis development
Vivien Exner, Ernst Aichinger, Huan Shu, et al.
Developmental Medicine and Child Neurology
|
August 14, 2013
Neurodevelopmental outcome, psychological adjustment, and quality of life in adolescents with congenital heart disease
Christina Schaefer, Michael von Rhein, Walter Knirsch, et al.
Chemmedchem
|
August 10, 2017
Reducing the Flexibility of Type II Dehydroquinase for Inhibition: A Fragment-Based Approach and Molecular Dynamics Study
Antonio Peón, Adrián Robles, Beatriz Blanco, et al.
Journal of Computational Chemistry
|
March 29, 2014
ALMOST: an all atom molecular simulation toolkit for protein structure determination
Biao Fu, Aleksandr B Sahakyan, Carlo Camilloni, et al.
Journal of the American Chemical Society
|
February 5, 2014
Experimental and computational study of BODIPY dye-labeled cavitand dynamics
Igor Pochorovski, Tim Knehans, Daniel Nettels, et al.
Bioorganic & Medicinal Chemistry Letters
|
April 16, 2017
Virtual screen to NMR (VS2NMR): Discovery of fragment hits for the CBP bromodomain
Dimitrios Spiliotopoulos, Jian Zhu, Eike-Christian Wamhoff, et al.
Protein Science : a Publication of the Protein Society
|
August 14, 2023
Reevaluation of bromodomain ligands targeting BAZ2A
Giulia Cazzanelli, Andrea Dalle Vedove, Eleonora Parolin, et al.
Journal of Molecular Biology
|
January 29, 2008
Designed armadillo repeat proteins as general peptide-binding scaffolds: consensus design and computational optimization of the hydrophobic core
Fabio Parmeggiani, Riccardo Pellarin, Anders Peter Larsen, et al.
Journal of Medicinal Chemistry
|
July 4, 2009
Flaviviral protease inhibitors identified by fragment-based library docking into a structure generated by molecular dynamics
Dariusz Ekonomiuk, Xun-Cheng Su, Kiyoshi Ozawa, et al.
Page
of 47
Search research articles
Search
Showing results (361-370 of 464) with videos related to
Sort By:
Page
of 47
Journal of Medicinal Chemistry
|
March 17, 2016
The "Gatekeeper" Residue Influences the Mode of Binding of Acetyl Indoles to Bromodomains
Andrea Unzue, Hongtao Zhao, Graziano Lolli, et al.
Plos One
|
April 29, 2009
The chromodomain of LIKE HETEROCHROMATIN PROTEIN 1 is essential for H3K27me3 binding and function during Arabidopsis development
Vivien Exner, Ernst Aichinger, Huan Shu, et al.
Developmental Medicine and Child Neurology
|
August 14, 2013
Neurodevelopmental outcome, psychological adjustment, and quality of life in adolescents with congenital heart disease
Christina Schaefer, Michael von Rhein, Walter Knirsch, et al.
Chemmedchem
|
August 10, 2017
Reducing the Flexibility of Type II Dehydroquinase for Inhibition: A Fragment-Based Approach and Molecular Dynamics Study
Antonio Peón, Adrián Robles, Beatriz Blanco, et al.
Journal of Computational Chemistry
|
March 29, 2014
ALMOST: an all atom molecular simulation toolkit for protein structure determination
Biao Fu, Aleksandr B Sahakyan, Carlo Camilloni, et al.
Journal of the American Chemical Society
|
February 5, 2014
Experimental and computational study of BODIPY dye-labeled cavitand dynamics
Igor Pochorovski, Tim Knehans, Daniel Nettels, et al.
Bioorganic & Medicinal Chemistry Letters
|
April 16, 2017
Virtual screen to NMR (VS2NMR): Discovery of fragment hits for the CBP bromodomain
Dimitrios Spiliotopoulos, Jian Zhu, Eike-Christian Wamhoff, et al.
Protein Science : a Publication of the Protein Society
|
August 14, 2023
Reevaluation of bromodomain ligands targeting BAZ2A
Giulia Cazzanelli, Andrea Dalle Vedove, Eleonora Parolin, et al.
Journal of Molecular Biology
|
January 29, 2008
Designed armadillo repeat proteins as general peptide-binding scaffolds: consensus design and computational optimization of the hydrophobic core
Fabio Parmeggiani, Riccardo Pellarin, Anders Peter Larsen, et al.
Journal of Medicinal Chemistry
|
July 4, 2009
Flaviviral protease inhibitors identified by fragment-based library docking into a structure generated by molecular dynamics
Dariusz Ekonomiuk, Xun-Cheng Su, Kiyoshi Ozawa, et al.
Page
of 47