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Journal of Medicinal Chemistry
|
September 6, 2014
Exploring the scaffold universe of kinase inhibitors
Ye Hu, Jürgen Bajorath
Journal of Chemical Information and Modeling
|
January 24, 2013
Systematic identification of scaffolds representing compounds active against individual targets and single or multiple target families
Ye Hu, Jürgen Bajorath
European Journal of Medicinal Chemistry
|
March 8, 2014
Many drugs contain unique scaffolds with varying structural relationships to scaffolds of currently available bioactive compounds
Ye Hu, Jürgen Bajorath
Molecular Informatics
|
August 31, 2016
Hierarchical Analysis of Bioactive Matched Molecular Pairs, Encoded Chemical Transformations, and Associated Substructures
Ye Hu, Jürgen Bajorath
Journal of Chemical Information and Modeling
|
April 6, 2010
Molecular scaffolds with high propensity to form multi-target activity cliffs
Ye Hu, Jürgen Bajorath
Journal of Chemical Information and Modeling
|
November 19, 2011
Target family-directed exploration of scaffolds with different SAR profiles
Ye Hu, Jürgen Bajorath
Drug Discovery Today
|
March 26, 2013
Compound promiscuity: what can we learn from current data?
Ye Hu, Jürgen Bajorath
F1000Research
|
November 15, 2014
Monitoring drug promiscuity over time
Ye Hu, Jürgen Bajorath
The AAPS Journal
|
October 24, 2012
How promiscuous are pharmaceutically relevant compounds? A data-driven assessment
Ye Hu, Jürgen Bajorath
JAMA Network Open
|
March 31, 2026
COVID-19 Vaccine Framing and Acceptance Among Adults Who Are Vaccine Hesitant
Parthasarathy Krishnamurthy, Ye Hu
Page
of 43
Search research articles
Search
Showing results (1-10 of 425) with videos related to
Sort By:
Page
of 43
Journal of Medicinal Chemistry
|
September 6, 2014
Exploring the scaffold universe of kinase inhibitors
Ye Hu, Jürgen Bajorath
Journal of Chemical Information and Modeling
|
January 24, 2013
Systematic identification of scaffolds representing compounds active against individual targets and single or multiple target families
Ye Hu, Jürgen Bajorath
European Journal of Medicinal Chemistry
|
March 8, 2014
Many drugs contain unique scaffolds with varying structural relationships to scaffolds of currently available bioactive compounds
Ye Hu, Jürgen Bajorath
Molecular Informatics
|
August 31, 2016
Hierarchical Analysis of Bioactive Matched Molecular Pairs, Encoded Chemical Transformations, and Associated Substructures
Ye Hu, Jürgen Bajorath
Journal of Chemical Information and Modeling
|
April 6, 2010
Molecular scaffolds with high propensity to form multi-target activity cliffs
Ye Hu, Jürgen Bajorath
Journal of Chemical Information and Modeling
|
November 19, 2011
Target family-directed exploration of scaffolds with different SAR profiles
Ye Hu, Jürgen Bajorath
Drug Discovery Today
|
March 26, 2013
Compound promiscuity: what can we learn from current data?
Ye Hu, Jürgen Bajorath
F1000Research
|
November 15, 2014
Monitoring drug promiscuity over time
Ye Hu, Jürgen Bajorath
The AAPS Journal
|
October 24, 2012
How promiscuous are pharmaceutically relevant compounds? A data-driven assessment
Ye Hu, Jürgen Bajorath
JAMA Network Open
|
March 31, 2026
COVID-19 Vaccine Framing and Acceptance Among Adults Who Are Vaccine Hesitant
Parthasarathy Krishnamurthy, Ye Hu
Page
of 43