British Journal of Pharmacology · 2015 · 44 citations · 36 references
Our results obtained with JNJ-46281222 in unlabelled and tritiated form further contribute to our understanding of mGlu2 allosteric modulation. The computational simulations and mutagenesis provide a plausible binding mode with indications of how the ligand permits allosteric activation. This study is therefore of interest for mGlu2 and class C receptor drug discovery.
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Improved side‐chain torsion potentials for the Amber ff99SB protein force field
Kresten Lindorff‐Larsen, Stefano Piana, Kim Palmö et al. · Proteins Structure Function and Bioinformatics · 2010 · 6.1K citations · Full text
Side‐chain Torsion Potentials, Protein Assembly, Biomolecular Structure Prediction +16
Crystal structure of the β2 adrenergic receptor–Gs protein complex
Søren G. F. Rasmussen, Brian T. DeVree, Yaozhong Zou et al. · Nature · 2011 · 3K citations · Full text