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Drug Discovery Today
|
April 26, 2006
Antibacterial drug discovery and structure-based design
John J Barker
Methods in Molecular Biology (Clifton, N.J.)
|
May 5, 2017
High-Throughput Production of Proteins in E. coli for Structural Studies
Charikleia Black, John J Barker, Richard B Hitchman, et al.
Journal of Computer-Aided Molecular Design
|
June 18, 2009
The multiple roles of computational chemistry in fragment-based drug design
Richard Law, Oliver Barker, John J Barker, et al.
European Journal of Medicinal Chemistry
|
May 17, 2003
Inhibitors of phosphopantetheine adenylyltransferase
Lihua Zhao, Nigel M Allanson, Samantha P Thomson, et al.
Plos One
|
February 7, 2015
Structural and biochemical studies of a moderately thermophilic exonuclease I from Methylocaldum szegediense
Li Fei, SiSi Tian, Ruth Moysey, et al.
Chemmedchem
|
July 29, 2010
Discovery of a novel Hsp90 inhibitor by fragment linking
John J Barker, Oliver Barker, Stephen M Courtney, et al.
Protein Expression and Purification
|
November 22, 2020
Development of a robust crystallization platform for immune receptor TREM2 using a crystallization chaperone strategy
Noel J Byrne, Amy C Lee, James Kostas, et al.
Communications Biology
|
July 31, 2023
Structural insights into selective small molecule activation of PKG1α
Essam Metwally, Victor Mak, Aileen Soriano, et al.
Chemmedchem
|
February 8, 2014
Binding mode and structure-activity relationships around direct inhibitors of the Nrf2-Keap1 complex
Eric Jnoff, Claudia Albrecht, John J Barker, et al.
Journal of Medicinal Chemistry
|
June 12, 2014
Property- and structure-guided discovery of a tetrahydroindazole series of interleukin-2 inducible T-cell kinase inhibitors
Jason D Burch, Kevin Lau, John J Barker, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 15) with videos related to
Sort By:
Page
of 2
Drug Discovery Today
|
April 26, 2006
Antibacterial drug discovery and structure-based design
John J Barker
Methods in Molecular Biology (Clifton, N.J.)
|
May 5, 2017
High-Throughput Production of Proteins in E. coli for Structural Studies
Charikleia Black, John J Barker, Richard B Hitchman, et al.
Journal of Computer-Aided Molecular Design
|
June 18, 2009
The multiple roles of computational chemistry in fragment-based drug design
Richard Law, Oliver Barker, John J Barker, et al.
European Journal of Medicinal Chemistry
|
May 17, 2003
Inhibitors of phosphopantetheine adenylyltransferase
Lihua Zhao, Nigel M Allanson, Samantha P Thomson, et al.
Plos One
|
February 7, 2015
Structural and biochemical studies of a moderately thermophilic exonuclease I from Methylocaldum szegediense
Li Fei, SiSi Tian, Ruth Moysey, et al.
Chemmedchem
|
July 29, 2010
Discovery of a novel Hsp90 inhibitor by fragment linking
John J Barker, Oliver Barker, Stephen M Courtney, et al.
Protein Expression and Purification
|
November 22, 2020
Development of a robust crystallization platform for immune receptor TREM2 using a crystallization chaperone strategy
Noel J Byrne, Amy C Lee, James Kostas, et al.
Communications Biology
|
July 31, 2023
Structural insights into selective small molecule activation of PKG1α
Essam Metwally, Victor Mak, Aileen Soriano, et al.
Chemmedchem
|
February 8, 2014
Binding mode and structure-activity relationships around direct inhibitors of the Nrf2-Keap1 complex
Eric Jnoff, Claudia Albrecht, John J Barker, et al.
Journal of Medicinal Chemistry
|
June 12, 2014
Property- and structure-guided discovery of a tetrahydroindazole series of interleukin-2 inducible T-cell kinase inhibitors
Jason D Burch, Kevin Lau, John J Barker, et al.
Page
of 2