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Nature Biotechnology
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January 11, 2007
Structure-based maximal affinity model predicts small-molecule druggability
Alan C Cheng, Ryan G Coleman, Kathleen T Smyth, et al.
The International Journal of Cardiovascular Imaging
|
January 15, 2015
The prognostic value of standardized reference values for speckle-tracking global longitudinal strain in hypertrophic cardiomyopathy
Gregory R Hartlage, Jonathan H Kim, Patrick T Strickland, et al.
Journal of Medicinal Chemistry
|
December 15, 2011
Fragment based drug discovery: practical implementation based on ¹⁹F NMR spectroscopy
John B Jordan, Leszek Poppe, Xiaoyang Xia, et al.
Journal of Medicinal Chemistry
|
January 24, 2012
Rapid development of piperidine carboxamides as potent and selective anaplastic lymphoma kinase inhibitors
Marian C Bryan, Douglas A Whittington, Elizabeth M Doherty, et al.
Mabs
|
August 23, 2023
A machine learning strategy for the identification of key <i>in silico</i> descriptors and prediction models for IgG monoclonal antibody developability properties
Andrew B Waight, David Prihoda, Rojan Shrestha, et al.
Journal of Chemical Information and Modeling
|
September 11, 2025
Practically Significant Method Comparison Protocols for Machine Learning in Small Molecule Drug Discovery
Jeremy R Ash, Cas Wognum, Raquel Rodríguez-Pérez, et al.
Scientific Reports
|
May 17, 2018
Structure-guided Discovery of Dual-recognition Chemibodies
Alan C Cheng, Elizabeth M Doherty, Sheree Johnstone, et al.
Chemical Biology & Drug Design
|
February 12, 2009
Identification of allosteric PIF-pocket ligands for PDK1 using NMR-based fragment screening and 1H-15N TROSY experiments
Brian J Stockman, Michael Kothe, Darcy Kohls, et al.
Journal of Computer-Aided Molecular Design
|
December 26, 2016
Collaborating to improve the use of free-energy and other quantitative methods in drug discovery
Bradley Sherborne, Veerabahu Shanmugasundaram, Alan C Cheng, et al.
Acta Crystallographica. Section D, Structural Biology
|
May 13, 2026
Peptide binding at the gasdermin D exosite reveals the structural basis for targeting the site
Renjing Wang, Thu Ho, Aimie Ogawa, et al.
Page
of 6
Search research articles
Search
Showing results (21-30 of 52) with videos related to
Sort By:
Page
of 6
Nature Biotechnology
|
January 11, 2007
Structure-based maximal affinity model predicts small-molecule druggability
Alan C Cheng, Ryan G Coleman, Kathleen T Smyth, et al.
The International Journal of Cardiovascular Imaging
|
January 15, 2015
The prognostic value of standardized reference values for speckle-tracking global longitudinal strain in hypertrophic cardiomyopathy
Gregory R Hartlage, Jonathan H Kim, Patrick T Strickland, et al.
Journal of Medicinal Chemistry
|
December 15, 2011
Fragment based drug discovery: practical implementation based on ¹⁹F NMR spectroscopy
John B Jordan, Leszek Poppe, Xiaoyang Xia, et al.
Journal of Medicinal Chemistry
|
January 24, 2012
Rapid development of piperidine carboxamides as potent and selective anaplastic lymphoma kinase inhibitors
Marian C Bryan, Douglas A Whittington, Elizabeth M Doherty, et al.
Mabs
|
August 23, 2023
A machine learning strategy for the identification of key <i>in silico</i> descriptors and prediction models for IgG monoclonal antibody developability properties
Andrew B Waight, David Prihoda, Rojan Shrestha, et al.
Journal of Chemical Information and Modeling
|
September 11, 2025
Practically Significant Method Comparison Protocols for Machine Learning in Small Molecule Drug Discovery
Jeremy R Ash, Cas Wognum, Raquel Rodríguez-Pérez, et al.
Scientific Reports
|
May 17, 2018
Structure-guided Discovery of Dual-recognition Chemibodies
Alan C Cheng, Elizabeth M Doherty, Sheree Johnstone, et al.
Chemical Biology & Drug Design
|
February 12, 2009
Identification of allosteric PIF-pocket ligands for PDK1 using NMR-based fragment screening and 1H-15N TROSY experiments
Brian J Stockman, Michael Kothe, Darcy Kohls, et al.
Journal of Computer-Aided Molecular Design
|
December 26, 2016
Collaborating to improve the use of free-energy and other quantitative methods in drug discovery
Bradley Sherborne, Veerabahu Shanmugasundaram, Alan C Cheng, et al.
Acta Crystallographica. Section D, Structural Biology
|
May 13, 2026
Peptide binding at the gasdermin D exosite reveals the structural basis for targeting the site
Renjing Wang, Thu Ho, Aimie Ogawa, et al.
Page
of 6