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Journal of Chemical Theory and Computation
|
November 18, 2015
SAXS-Guided Metadynamics
Dari Kimanius, Ingrid Pettersson, Gerd Schluckebier, et al.
Biochemistry
|
April 2, 2008
Importance of the solvent-exposed residues of the insulin B chain alpha-helix for receptor binding
Tine Glendorf, Anders R Sørensen, Erica Nishimura, et al.
Plos One
|
June 2, 2017
IGF1 and IGF2 specificities to the two insulin receptor isoforms are determined by insulin receptor amino acid 718
Mie Andersen, Dorte Nørgaard-Pedersen, Jakob Brandt, et al.
Biotechnology and Bioengineering
|
April 18, 2013
The challenge of improved secretory production of active pharmaceutical ingredients in Saccharomyces cerevisiae: a case study on human insulin analogs
Ali Kazemi Seresht, Eva A Palmqvist, Gerd Schluckebier, et al.
Journal of Computer-Aided Molecular Design
|
November 26, 2004
Docking and scoring of metallo-beta-lactamases inhibitors
Lars Olsen, Ingrid Pettersson, Lars Hemmingsen, et al.
Bioorganic & Medicinal Chemistry
|
December 28, 2005
New leads of metallo-beta-lactamase inhibitors from structure-based pharmacophore design
Lars Olsen, Sandra Jost, Hans-Werner Adolph, et al.
Bioorganic & Medicinal Chemistry
|
April 28, 2004
Cinnamic amides of (S)-2-(aminomethyl)pyrrolidines are potent H3 antagonists
Bernd Peschke, Sonja Bak, Rolf Hohlweg, et al.
Journal of Molecular Graphics & Modelling
|
November 9, 2004
The use of a pharmacophore model for identification of novel ligands for the benzodiazepine binding site of the GABAA receptor
Pia Kahnberg, Michael H Howard, Tommy Liljefors, et al.
Bioorganic & Medicinal Chemistry Letters
|
June 8, 2007
Novel selective PPARdelta agonists: optimization of activity by modification of alkynylallylic moiety
Miroslav Havranek, Per Sauerberg, John P Mogensen, et al.
Journal of Medicinal Chemistry
|
April 14, 2006
4-quinolone derivatives: high-affinity ligands at the benzodiazepine site of brain GABA A receptors. synthesis, pharmacology, and pharmacophore modeling
Erik Lager, Pierre Andersson, Jakob Nilsson, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 24) with videos related to
Sort By:
Page
of 3
Journal of Chemical Theory and Computation
|
November 18, 2015
SAXS-Guided Metadynamics
Dari Kimanius, Ingrid Pettersson, Gerd Schluckebier, et al.
Biochemistry
|
April 2, 2008
Importance of the solvent-exposed residues of the insulin B chain alpha-helix for receptor binding
Tine Glendorf, Anders R Sørensen, Erica Nishimura, et al.
Plos One
|
June 2, 2017
IGF1 and IGF2 specificities to the two insulin receptor isoforms are determined by insulin receptor amino acid 718
Mie Andersen, Dorte Nørgaard-Pedersen, Jakob Brandt, et al.
Biotechnology and Bioengineering
|
April 18, 2013
The challenge of improved secretory production of active pharmaceutical ingredients in Saccharomyces cerevisiae: a case study on human insulin analogs
Ali Kazemi Seresht, Eva A Palmqvist, Gerd Schluckebier, et al.
Journal of Computer-Aided Molecular Design
|
November 26, 2004
Docking and scoring of metallo-beta-lactamases inhibitors
Lars Olsen, Ingrid Pettersson, Lars Hemmingsen, et al.
Bioorganic & Medicinal Chemistry
|
December 28, 2005
New leads of metallo-beta-lactamase inhibitors from structure-based pharmacophore design
Lars Olsen, Sandra Jost, Hans-Werner Adolph, et al.
Bioorganic & Medicinal Chemistry
|
April 28, 2004
Cinnamic amides of (S)-2-(aminomethyl)pyrrolidines are potent H3 antagonists
Bernd Peschke, Sonja Bak, Rolf Hohlweg, et al.
Journal of Molecular Graphics & Modelling
|
November 9, 2004
The use of a pharmacophore model for identification of novel ligands for the benzodiazepine binding site of the GABAA receptor
Pia Kahnberg, Michael H Howard, Tommy Liljefors, et al.
Bioorganic & Medicinal Chemistry Letters
|
June 8, 2007
Novel selective PPARdelta agonists: optimization of activity by modification of alkynylallylic moiety
Miroslav Havranek, Per Sauerberg, John P Mogensen, et al.
Journal of Medicinal Chemistry
|
April 14, 2006
4-quinolone derivatives: high-affinity ligands at the benzodiazepine site of brain GABA A receptors. synthesis, pharmacology, and pharmacophore modeling
Erik Lager, Pierre Andersson, Jakob Nilsson, et al.
Page
of 3