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Journal of Cheminformatics
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June 21, 2024
Llamol: a dynamic multi-conditional generative transformer for de novo molecular design
Niklas Dobberstein, Astrid Maass, Jan Hamaekers
European Journal of Biochemistry
|
March 13, 2003
Modeled ligand-protein complexes elucidate the origin of substrate specificity and provide insight into catalytic mechanisms of phenylalanine hydroxylase and tyrosine hydroxylase
Astrid Maass, Joachim Scholz, Andreas Moser
Expert Opinion on Emerging Drugs
|
December 10, 2003
Adenosine receptor agonists: from basic medicinal chemistry to clinical development
Luo Yan, Joachim C Burbiel, Astrid Maass, et al.
Journal of Computer-Aided Molecular Design
|
September 17, 2009
Homology modelling of the human adenosine A2B receptor based on X-ray structures of bovine rhodopsin, the beta2-adrenergic receptor and the human adenosine A2A receptor
Farag F Sherbiny, Anke C Schiedel, Astrid Maass, et al.
Journal of Chemical Theory and Computation
|
November 26, 2015
A Glycam-Based Force Field for Simulations of Lipopolysaccharide Membranes: Parametrization and Validation
Karl N Kirschner, Roberto D Lins, Astrid Maass, et al.
Studies in Health Technology and Informatics
|
May 4, 2007
Grid enabled high throughput virtual screening against four different targets implicated in malaria
Jean Salzemann, Vinod Kasam, Nicolas Jacq, et al.
Biochimica Et Biophysica Acta
|
July 10, 2010
Folding and unfolding characteristics of short beta strand peptides under different environmental conditions and starting configurations
Astrid Maass, Emine Deniz Tekin, Anton Schüller, et al.
The FEBS Journal
|
March 22, 2008
Endogenous tetrahydroisoquinolines associated with Parkinson's disease mimic the feedback inhibition of tyrosine hydroxylase by catecholamines
Joachim Scholz, Karen Toska, Alexander Luborzewski, et al.
Biochemical Pharmacology
|
May 31, 2011
The four cysteine residues in the second extracellular loop of the human adenosine A2B receptor: role in ligand binding and receptor function
Anke C Schiedel, Sonja Hinz, Dominik Thimm, et al.
Journal of Chemical Information and Modeling
|
August 31, 2007
Design of new plasmepsin inhibitors: a virtual high throughput screening approach on the EGEE grid
Vinod Kasam, Marc Zimmermann, Astrid Maass, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 14) with videos related to
Sort By:
Page
of 2
Journal of Cheminformatics
|
June 21, 2024
Llamol: a dynamic multi-conditional generative transformer for de novo molecular design
Niklas Dobberstein, Astrid Maass, Jan Hamaekers
European Journal of Biochemistry
|
March 13, 2003
Modeled ligand-protein complexes elucidate the origin of substrate specificity and provide insight into catalytic mechanisms of phenylalanine hydroxylase and tyrosine hydroxylase
Astrid Maass, Joachim Scholz, Andreas Moser
Expert Opinion on Emerging Drugs
|
December 10, 2003
Adenosine receptor agonists: from basic medicinal chemistry to clinical development
Luo Yan, Joachim C Burbiel, Astrid Maass, et al.
Journal of Computer-Aided Molecular Design
|
September 17, 2009
Homology modelling of the human adenosine A2B receptor based on X-ray structures of bovine rhodopsin, the beta2-adrenergic receptor and the human adenosine A2A receptor
Farag F Sherbiny, Anke C Schiedel, Astrid Maass, et al.
Journal of Chemical Theory and Computation
|
November 26, 2015
A Glycam-Based Force Field for Simulations of Lipopolysaccharide Membranes: Parametrization and Validation
Karl N Kirschner, Roberto D Lins, Astrid Maass, et al.
Studies in Health Technology and Informatics
|
May 4, 2007
Grid enabled high throughput virtual screening against four different targets implicated in malaria
Jean Salzemann, Vinod Kasam, Nicolas Jacq, et al.
Biochimica Et Biophysica Acta
|
July 10, 2010
Folding and unfolding characteristics of short beta strand peptides under different environmental conditions and starting configurations
Astrid Maass, Emine Deniz Tekin, Anton Schüller, et al.
The FEBS Journal
|
March 22, 2008
Endogenous tetrahydroisoquinolines associated with Parkinson's disease mimic the feedback inhibition of tyrosine hydroxylase by catecholamines
Joachim Scholz, Karen Toska, Alexander Luborzewski, et al.
Biochemical Pharmacology
|
May 31, 2011
The four cysteine residues in the second extracellular loop of the human adenosine A2B receptor: role in ligand binding and receptor function
Anke C Schiedel, Sonja Hinz, Dominik Thimm, et al.
Journal of Chemical Information and Modeling
|
August 31, 2007
Design of new plasmepsin inhibitors: a virtual high throughput screening approach on the EGEE grid
Vinod Kasam, Marc Zimmermann, Astrid Maass, et al.
Page
of 2