Insights into the interaction of negative allosteric modulators with the metabotropic glutamate receptor 5: Discovery and computational modeling of a new series of ligands with nanomolar affinity
Author:
Publisher
Elsevier BV
Subject
Organic Chemistry,Clinical Biochemistry,Drug Discovery,Pharmaceutical Science,Molecular Biology,Molecular Medicine,Biochemistry
Reference49 articles.
1. PHARMACOLOGY AND FUNCTIONS OF METABOTROPIC GLUTAMATE RECEPTORS
2. Glutamate Receptor Gating
3. The ligand-binding domain in metabotropic glutamate receptors is related to bacterial periplasmic binding proteins
4. Periplasmic binding protein structure and function
5. Structural, signalling and regulatory properties of the group I metabotropic glutamate receptors: prototypic family C G-protein-coupled receptors
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1. Discovery of novel Glutaminase allosteric inhibitors through drug repurposing and comparative MMGB/PBSA and molecular dynamics simulation;Computers in Biology and Medicine;2022-07
2. In Silico and Experimental ADAM17 Kinetic Modeling as Basis for Future Screening System for Modulators;International Journal of Molecular Sciences;2022-01-25
3. Subtype-selective mechanisms of negative allosteric modulators binding to group I metabotropic glutamate receptors;Acta Pharmacologica Sinica;2020-10-29
4. Fragment-Based Approaches for Allosteric Metabotropic Glutamate Receptor (mGluR) Modulators;Current Topics in Medicinal Chemistry;2019-10-21
5. The role of water and protein flexibility in the structure-based virtual screening of allosteric GPCR modulators: an mGlu5 receptor case study;Journal of Computer-Aided Molecular Design;2019-09
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