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Future Medicinal Chemistry
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October 28, 2017
Targeting protein arginine methyltransferase 5 in disease
André Richters
Drug Discovery Today. Technologies
|
December 17, 2021
Structure-driven approaches and technologies for drug discovery
André Richters, Sven Hennig
Bioorganic & Medicinal Chemistry
|
May 16, 2015
Structure-based design and synthesis of covalent-reversible inhibitors to overcome drug resistance in EGFR
Debjit Basu, André Richters, Daniel Rauh
Bioorganic & Medicinal Chemistry
|
July 22, 2020
Corrigendum to "Structure-based design and synthesis of covalent-reversible inhibitors to overcome drug resistance in EGFR" [Bioorg. Med. Chem. 23, 2015, 2767-2780]
Debjit Basu, André Richters, Daniel Rauh
ACS Chemical Biology
|
January 24, 2012
A chemical genetic approach for covalent inhibition of analogue-sensitive aurora kinase
André Koch, Haridas B Rode, André Richters, et al.
Methods in Enzymology
|
November 5, 2018
An Array-Based Ligand Discovery Platform for Proteins With Short Half-Lives
Becky S Leifer, Shelby K Doyle, André Richters, et al.
Archiv Der Pharmazie
|
March 26, 2010
Proteus in the world of proteins: conformational changes in protein kinases
Matthias Rabiller, Matthäus Getlik, Sabine Klüter, et al.
Journal of Medicinal Chemistry
|
April 24, 2014
Identification of type II and III DDR2 inhibitors
André Richters, Hoang D Nguyen, Trang Phan, et al.
Journal of Medicinal Chemistry
|
October 18, 2013
Metabolically stable dibenzo[b,e]oxepin-11(6H)-ones as highly selective p38 MAP kinase inhibitors: optimizing anti-cytokine activity in human whole blood
Benjamin Baur, Kirsten Storch, Kathrin E Martz, et al.
Angewandte Chemie (International Ed. in English)
|
April 25, 2015
Neuritogenic militarinone-inspired 4-hydroxypyridones target the stress pathway kinase MAP4K4
Peter Schröder, Tim Förster, Stefan Kleine, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 26) with videos related to
Sort By:
Page
of 3
Future Medicinal Chemistry
|
October 28, 2017
Targeting protein arginine methyltransferase 5 in disease
André Richters
Drug Discovery Today. Technologies
|
December 17, 2021
Structure-driven approaches and technologies for drug discovery
André Richters, Sven Hennig
Bioorganic & Medicinal Chemistry
|
May 16, 2015
Structure-based design and synthesis of covalent-reversible inhibitors to overcome drug resistance in EGFR
Debjit Basu, André Richters, Daniel Rauh
Bioorganic & Medicinal Chemistry
|
July 22, 2020
Corrigendum to "Structure-based design and synthesis of covalent-reversible inhibitors to overcome drug resistance in EGFR" [Bioorg. Med. Chem. 23, 2015, 2767-2780]
Debjit Basu, André Richters, Daniel Rauh
ACS Chemical Biology
|
January 24, 2012
A chemical genetic approach for covalent inhibition of analogue-sensitive aurora kinase
André Koch, Haridas B Rode, André Richters, et al.
Methods in Enzymology
|
November 5, 2018
An Array-Based Ligand Discovery Platform for Proteins With Short Half-Lives
Becky S Leifer, Shelby K Doyle, André Richters, et al.
Archiv Der Pharmazie
|
March 26, 2010
Proteus in the world of proteins: conformational changes in protein kinases
Matthias Rabiller, Matthäus Getlik, Sabine Klüter, et al.
Journal of Medicinal Chemistry
|
April 24, 2014
Identification of type II and III DDR2 inhibitors
André Richters, Hoang D Nguyen, Trang Phan, et al.
Journal of Medicinal Chemistry
|
October 18, 2013
Metabolically stable dibenzo[b,e]oxepin-11(6H)-ones as highly selective p38 MAP kinase inhibitors: optimizing anti-cytokine activity in human whole blood
Benjamin Baur, Kirsten Storch, Kathrin E Martz, et al.
Angewandte Chemie (International Ed. in English)
|
April 25, 2015
Neuritogenic militarinone-inspired 4-hydroxypyridones target the stress pathway kinase MAP4K4
Peter Schröder, Tim Förster, Stefan Kleine, et al.
Page
of 3