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Journal of Computational Chemistry
|
July 2, 2009
Ligand and structure-based models for the prediction of ligand-receptor affinities and virtual screenings: Development and application to the beta(2)-adrenergic receptor
Santiago Vilar, Joel Karpiak, Stefano Costanzi
Journal of Molecular Graphics & Modelling
|
February 22, 2011
In silico analysis of the binding of agonists and blockers to the β2-adrenergic receptor
Santiago Vilar, Joel Karpiak, Barkin Berk, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
October 15, 2014
Quantification of the transferability of a designed protein specificity switch reveals extensive epistasis in molecular recognition
Cristina Melero, Noah Ollikainen, Ian Harwood, et al.
Journal of Medicinal Chemistry
|
October 8, 2015
Small-Molecule Allosteric Modulators of the Protein Kinase PDK1 from Structure-Based Docking
T Justin Rettenmaier, Hao Fan, Joel Karpiak, et al.
Bioorganic & Medicinal Chemistry
|
October 28, 2009
Structural basis of the selectivity of the beta(2)-adrenergic receptor for fluorinated catecholamines
Chaya Pooput, Erica Rosemond, Joel Karpiak, et al.
Nature Chemical Biology
|
June 1, 2010
Structural basis of G protein-coupled receptor-G protein interactions
Jianxin Hu, Yan Wang, Xiaohong Zhang, et al.
Scientific Reports
|
June 6, 2018
Author Correction: Novel scaffolds for inhibition of Cruzipain identified from high-throughput screening of anti-kinetoplastid chemical boxes
Emir Salas-Sarduy, Lionel Urán Landaburu, Joel Karpiak, et al.
Journal of Medicinal Chemistry
|
July 11, 2018
Selectivity Challenges in Docking Screens for GPCR Targets and Antitargets
Dahlia R Weiss, Joel Karpiak, Xi-Ping Huang, et al.
Scientific Reports
|
September 23, 2017
Novel scaffolds for inhibition of Cruzipain identified from high-throughput screening of anti-kinetoplastid chemical boxes
Emir Salas-Sarduy, Lionel Urán Landaburu, Joel Karpiak, et al.
Journal of Medicinal Chemistry
|
October 16, 2010
Design, synthesis, crystal structures, and antimicrobial activity of sulfonamide boronic acids as β-lactamase inhibitors
Oliv Eidam, Chiara Romagnoli, Emilia Caselli, et al.
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Search research articles
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Showing results (1-10 of 17) with videos related to
Sort By:
Page
of 2
Journal of Computational Chemistry
|
July 2, 2009
Ligand and structure-based models for the prediction of ligand-receptor affinities and virtual screenings: Development and application to the beta(2)-adrenergic receptor
Santiago Vilar, Joel Karpiak, Stefano Costanzi
Journal of Molecular Graphics & Modelling
|
February 22, 2011
In silico analysis of the binding of agonists and blockers to the β2-adrenergic receptor
Santiago Vilar, Joel Karpiak, Barkin Berk, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
October 15, 2014
Quantification of the transferability of a designed protein specificity switch reveals extensive epistasis in molecular recognition
Cristina Melero, Noah Ollikainen, Ian Harwood, et al.
Journal of Medicinal Chemistry
|
October 8, 2015
Small-Molecule Allosteric Modulators of the Protein Kinase PDK1 from Structure-Based Docking
T Justin Rettenmaier, Hao Fan, Joel Karpiak, et al.
Bioorganic & Medicinal Chemistry
|
October 28, 2009
Structural basis of the selectivity of the beta(2)-adrenergic receptor for fluorinated catecholamines
Chaya Pooput, Erica Rosemond, Joel Karpiak, et al.
Nature Chemical Biology
|
June 1, 2010
Structural basis of G protein-coupled receptor-G protein interactions
Jianxin Hu, Yan Wang, Xiaohong Zhang, et al.
Scientific Reports
|
June 6, 2018
Author Correction: Novel scaffolds for inhibition of Cruzipain identified from high-throughput screening of anti-kinetoplastid chemical boxes
Emir Salas-Sarduy, Lionel Urán Landaburu, Joel Karpiak, et al.
Journal of Medicinal Chemistry
|
July 11, 2018
Selectivity Challenges in Docking Screens for GPCR Targets and Antitargets
Dahlia R Weiss, Joel Karpiak, Xi-Ping Huang, et al.
Scientific Reports
|
September 23, 2017
Novel scaffolds for inhibition of Cruzipain identified from high-throughput screening of anti-kinetoplastid chemical boxes
Emir Salas-Sarduy, Lionel Urán Landaburu, Joel Karpiak, et al.
Journal of Medicinal Chemistry
|
October 16, 2010
Design, synthesis, crystal structures, and antimicrobial activity of sulfonamide boronic acids as β-lactamase inhibitors
Oliv Eidam, Chiara Romagnoli, Emilia Caselli, et al.
Page
of 2