Journal ArticleDOI
Structural basis for Y2 receptor-mediated neuropeptide Y and peptide YY signaling.
Hyunook Kang,Chaehee Park,Yeol Kyo Choi,Jungnam Bae,Sohee Kwon,Jinuk Kim,C. Choi,Chaok Seok,Wonpil Im,Hee-Jung Choi +9 more
TLDR
In this paper , the authors reported the structures of the PYY(3-36) and Y2R/Y2Gi complexes and revealed the molecular basis of the exclusive binding of peptide YY(3 -36) to y2R.About:
This article is published in Structure.The article was published on 2022-12-01. It has received 1 citations till now. The article focuses on the topics: Medicine & Peptide YY.read more
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Neuropeptide Y receptors in GtoPdb v.2023.1
Annette G. Beck-Sickinger,William F. Colmers,Helen M. Cox,Henri Doods,Herbert Herzog,Dan Larhammar,Martin C. Michel,Rémi Quirion,Thue W. Schwartz,Thomas C. Westfall +9 more
TL;DR: In this article , three-dimensional structures have been determined for subtype active receptors Y1, Y2 and Y4, and inactive antagonist bound Y1 and Y2 receptors.
References
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VMD: Visual molecular dynamics
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Features and development of Coot.
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A smooth particle mesh Ewald method
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Polymorphic transitions in single crystals: A new molecular dynamics method
Michele Parrinello,A. Rahman +1 more
TL;DR: In this paper, a new Lagrangian formulation is introduced to make molecular dynamics (MD) calculations on systems under the most general externally applied, conditions of stress, which is well suited to the study of structural transformations in solids under external stress and at finite temperature.
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GROMACS: Fast, flexible, and free
David van der Spoel,Erik Lindahl,Berk Hess,Gerrit Groenhof,Alan E. Mark,Herman J. C. Berendsen +5 more
TL;DR: The software suite GROMACS (Groningen MAchine for Chemical Simulation) that was developed at the University of Groningen, The Netherlands, in the early 1990s is described, which is a very fast program for molecular dynamics simulation.