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Drug Discovery Today
|
January 31, 2016
Integrating biophysics with HTS-driven drug discovery projects
Rutger H A Folmer
Drug Discovery Today
|
August 8, 2017
Drug target residence time: a misleading concept
Rutger H A Folmer
Biochemistry
|
November 27, 2002
Crystal structure and NMR studies of the apo SH2 domains of ZAP-70: two bikes rather than a tandem
Rutger H A Folmer, Stefan Geschwindner, Yafeng Xue
Computational and Structural Biotechnology Journal
|
February 22, 2019
Bivalent Ligands for Protein Degradation in Drug Discovery
Marcel Scheepstra, Koen F W Hekking, Luc van Hijfte, et al.
Journal of Medicinal Chemistry
|
November 8, 2007
Discovery of a novel warhead against beta-secretase through fragment-based lead generation
Stefan Geschwindner, Lise-Lotte Olsson, Jeffrey S Albert, et al.
Biochemical and Biophysical Research Communications
|
August 3, 2005
Interaction of the replication terminator protein of Bacillus subtilis with DNA probed by NMR spectroscopy
Adam F Hastings, Gottfried Otting, Rutger H A Folmer, et al.
Journal of Medicinal Chemistry
|
March 18, 2008
Novel prostaglandin D synthase inhibitors generated by fragment-based drug design
Morten Hohwy, Loredana Spadola, Britta Lundquist, et al.
Nature
|
June 15, 2007
Exploitation of structural and regulatory diversity in glutamate racemases
Tomas Lundqvist, Stewart L Fisher, Gunther Kern, et al.
SLAS Discovery : Advancing Life Sciences R & D
|
October 30, 2016
Unified Software Solution for Efficient SPR Data Analysis in Drug Research
Göran Dahl, Stephan Steigele, Per Hillertz, et al.
Current Topics in Medicinal Chemistry
|
November 6, 2007
An integrated approach to fragment-based lead generation: philosophy, strategy and case studies from AstraZeneca's drug discovery programmes
Jeffrey S Albert, Niklas Blomberg, Alexander L Breeze, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
Drug Discovery Today
|
January 31, 2016
Integrating biophysics with HTS-driven drug discovery projects
Rutger H A Folmer
Drug Discovery Today
|
August 8, 2017
Drug target residence time: a misleading concept
Rutger H A Folmer
Biochemistry
|
November 27, 2002
Crystal structure and NMR studies of the apo SH2 domains of ZAP-70: two bikes rather than a tandem
Rutger H A Folmer, Stefan Geschwindner, Yafeng Xue
Computational and Structural Biotechnology Journal
|
February 22, 2019
Bivalent Ligands for Protein Degradation in Drug Discovery
Marcel Scheepstra, Koen F W Hekking, Luc van Hijfte, et al.
Journal of Medicinal Chemistry
|
November 8, 2007
Discovery of a novel warhead against beta-secretase through fragment-based lead generation
Stefan Geschwindner, Lise-Lotte Olsson, Jeffrey S Albert, et al.
Biochemical and Biophysical Research Communications
|
August 3, 2005
Interaction of the replication terminator protein of Bacillus subtilis with DNA probed by NMR spectroscopy
Adam F Hastings, Gottfried Otting, Rutger H A Folmer, et al.
Journal of Medicinal Chemistry
|
March 18, 2008
Novel prostaglandin D synthase inhibitors generated by fragment-based drug design
Morten Hohwy, Loredana Spadola, Britta Lundquist, et al.
Nature
|
June 15, 2007
Exploitation of structural and regulatory diversity in glutamate racemases
Tomas Lundqvist, Stewart L Fisher, Gunther Kern, et al.
SLAS Discovery : Advancing Life Sciences R & D
|
October 30, 2016
Unified Software Solution for Efficient SPR Data Analysis in Drug Research
Göran Dahl, Stephan Steigele, Per Hillertz, et al.
Current Topics in Medicinal Chemistry
|
November 6, 2007
An integrated approach to fragment-based lead generation: philosophy, strategy and case studies from AstraZeneca's drug discovery programmes
Jeffrey S Albert, Niklas Blomberg, Alexander L Breeze, et al.
Page
of 2