15 research outputs found
Virtual screening workflow for glycogen synthase kinase 3β inhibitors: convergence of ligand-based and structure-based approaches
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Molecular dynamic simulation of the ligand-receptor complexes of the aminoterminal domain of the metabotropic glutamate receptor mGluR1.
No full textMolecular modeling of the ligand-binding domains of the NR3A and NR3B subunits of the NMDA receptor.
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Molecular modeling of the mGluR1 metabotropic glutamate receptor transmembrane domain and construction of the model of its dimer.
No full textMolecular modeling of the closed forms of the kainate-binding domains of kainate receptors and qualitative analysis of the structure-activity relationships for some agonists.
No full textComparative analysis of the ligand-binding sites of the metabotropic glutamate receptors mGluR1-mGluR8.
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