Medizin aus dem Computer
Author:
Publisher
Springer Science and Business Media LLC
Subject
Rheumatology
Link
http://link.springer.com/content/pdf/10.1007/s00393-013-1263-1.pdf
Reference20 articles.
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3. Manglik A, Kruse AC, Kobilka TS et al (2012) Crystal structure of the μ-opioid receptor bound to a morphinan antagonist. Nature 485:321–326
4. Pogozheva I, Lomize A, Mosberg H (1998) Opioid receptor three-dimensional structures from distance geometry calculations with hydrogen bonding constraints. Biophys J 75:612–634
5. Pogozheva I, Przydzial M, Mosberg H (2005) Homology modeling of opioid receptor-ligand complexes using experimental constraints. AAPS J 7:E434–E448
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1. 3D-QSAR, molecular docking and molecular dynamics simulations of oxazepane amidoacetonitrile derivatives as novel DPPI inhibitors;Journal of Molecular Structure;2018-09
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