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Mini Reviews in Medicinal Chemistry
|
February 20, 2015
Structural and Modeling Studies on ecto-5'-nucleotidase Aiding in Inhibitor Design
Norbert Furtmann, Jurgen Bajorath
Bioorganic & Medicinal Chemistry
|
September 10, 2013
Evaluation of molecular model-based discovery of ecto-5'-nucleotidase inhibitors on the basis of X-ray structures
Norbert Furtmann, Jürgen Bajorath
Journal of Medicinal Chemistry
|
July 23, 2014
Current compound coverage of the kinome
Ye Hu, Norbert Furtmann, Jürgen Bajorath
Journal of Medicinal Chemistry
|
July 24, 2014
Comprehensive analysis of three-dimensional activity cliffs formed by kinase inhibitors with different binding modes and cliff mapping of structural analogues
Norbert Furtmann, Ye Hu, Jürgen Bajorath
Journal of Chemical Information and Modeling
|
May 23, 2012
Systematic identification and classification of three-dimensional activity cliffs
Ye Hu, Norbert Furtmann, Michael Gütschow, et al.
Chemical Biology & Drug Design
|
June 23, 2015
Identification of Interaction Hot Spots in Structures of Drug Targets on the Basis of Three-Dimensional Activity Cliff Information
Norbert Furtmann, Ye Hu, Michael Gütschow, et al.
Journal of Medicinal Chemistry
|
December 7, 2010
Structural optimization of azadipeptide nitriles strongly increases association rates and allows the development of selective cathepsin inhibitors
Maxim Frizler, Friederike Lohr, Norbert Furtmann, et al.
Drug Discovery Today
|
May 18, 2024
Best practices for machine learning in antibody discovery and development
Leonard Wossnig, Norbert Furtmann, Andrew Buchanan, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
December 3, 2015
Limiting the Number of Potential Binding Modes by Introducing Symmetry into Ligands: Structure-Based Design of Inhibitors for Trypsin-Like Serine Proteases
Norbert Furtmann, Daniela Häußler, Tamara Scheidt, et al.
Journal of Bacteriology
|
August 24, 2016
Chalcone Isomerase from Eubacterium ramulus Catalyzes the Ring Contraction of Flavanonols
Annett Braune, Wolfram Engst, Paul W Elsinghorst, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 31) with videos related to
Sort By:
Page
of 4
Mini Reviews in Medicinal Chemistry
|
February 20, 2015
Structural and Modeling Studies on ecto-5'-nucleotidase Aiding in Inhibitor Design
Norbert Furtmann, Jurgen Bajorath
Bioorganic & Medicinal Chemistry
|
September 10, 2013
Evaluation of molecular model-based discovery of ecto-5'-nucleotidase inhibitors on the basis of X-ray structures
Norbert Furtmann, Jürgen Bajorath
Journal of Medicinal Chemistry
|
July 23, 2014
Current compound coverage of the kinome
Ye Hu, Norbert Furtmann, Jürgen Bajorath
Journal of Medicinal Chemistry
|
July 24, 2014
Comprehensive analysis of three-dimensional activity cliffs formed by kinase inhibitors with different binding modes and cliff mapping of structural analogues
Norbert Furtmann, Ye Hu, Jürgen Bajorath
Journal of Chemical Information and Modeling
|
May 23, 2012
Systematic identification and classification of three-dimensional activity cliffs
Ye Hu, Norbert Furtmann, Michael Gütschow, et al.
Chemical Biology & Drug Design
|
June 23, 2015
Identification of Interaction Hot Spots in Structures of Drug Targets on the Basis of Three-Dimensional Activity Cliff Information
Norbert Furtmann, Ye Hu, Michael Gütschow, et al.
Journal of Medicinal Chemistry
|
December 7, 2010
Structural optimization of azadipeptide nitriles strongly increases association rates and allows the development of selective cathepsin inhibitors
Maxim Frizler, Friederike Lohr, Norbert Furtmann, et al.
Drug Discovery Today
|
May 18, 2024
Best practices for machine learning in antibody discovery and development
Leonard Wossnig, Norbert Furtmann, Andrew Buchanan, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
December 3, 2015
Limiting the Number of Potential Binding Modes by Introducing Symmetry into Ligands: Structure-Based Design of Inhibitors for Trypsin-Like Serine Proteases
Norbert Furtmann, Daniela Häußler, Tamara Scheidt, et al.
Journal of Bacteriology
|
August 24, 2016
Chalcone Isomerase from Eubacterium ramulus Catalyzes the Ring Contraction of Flavanonols
Annett Braune, Wolfram Engst, Paul W Elsinghorst, et al.
Page
of 4