Psychopharmacology 179(1):4–29PubMedCrossRef

Psychopharmacology 179(1):4–29PubMedCrossRef INCB28060 chemical structure Krieger E, Vriend G (2002) [email protected]: distributed computing in bioinformatics using a screensaver based approach. Bioinformatics

18:315–318PubMedCrossRef Kumar J, Schuck P, Mayer ML (2011) Structure and assembly mechanism for heteromeric kainate receptors. Neuron 71(2):319–331PubMedCentralPubMedCrossRef Masatoshi I, Tadanao S, Jun K, Masako M, Akie T (1993) PCT Int Appl WO 9323374 A1 19931125. Pedretti A, Villa L, Vistoli G (2004) VEGA – an open platform to develop chemo-bio-informatic applications, using plug-in architecture and script” programming. J Comput Aided Mol Des 18:167–173PubMedCrossRef Pettersen EF, Goddard TD, Huang CC, Couch GS, Greenblatt DM, Meng EC, Ferrin TE (2004) UCSF Chimera – a visualization system for exploratory research and analysis. J Comput Chem 25:1605–1612PubMedCrossRef Rodriguez J-G, Temprano F, Esteban-Calderon C, Martinez-Ripoll M (1989) Synthesis of 4-(N, N- dimethylaminoethyl)-1,2,3,4-tetrahydrocarbazole: molecular structure and reactivity of the 1,2-dihydrocarbazol-4(3H)-one GSK2245840 manufacturer and

derivatives. J Chem Soc Perkin Trans 1(11):2117–2122CrossRef Schneider MR, Schiller CD, Humm A, von Angerer E (1991) Effect of zindoxifene on experimental prostatic tumours of the rat. J Cancer Res Clin Oncol 117(1):33–36PubMedCrossRef Sobolevsky AI, Rosconi MP, Gouaux E (2009) X-ray structure, symmetry and mechanism of an AMPA-subtype glutamate receptor. Nature 462(7274):745–756PubMedCentralPubMedCrossRef Szénási G, Methane monooxygenase Vegh M, Szabo G, Kertesz S, Kapus G, Albert M, Greff Z, Ling I, Barkoczy J, Simig G, Spedding M, Harsing LG (2008) 2,3-benzodiazepine-type AMPA AZD2171 research buy receptor antagonists and their neuroprotective effects. Neurochem Int 52:166–183PubMedCrossRef The PyMOL Molecular Graphics System, Version 0.99, Schrödinger, LLC Valgeirsson J,

Nielsen EØ, Peters D, Varming T, Mathiesen C, Kristensen AS, Madsen U (2003) 2-Arylureidobenzoic acids: selective noncompetitive antagonists for the homomeric kainate receptor subtype GluR5. J Med Chem 46(26):5834–5843PubMedCrossRef Valgeirsson J, Nielsen EO, Peters D, Mathiesen C, Kristensen AS, Madsen U (2004) Bioisosteric modifications of 2-arylureidobenzoic acids: selective noncompetitive antagonists for the homomeric kainate receptor subtype GluR5. J Med Chem 47(27):6948–6957PubMedCrossRef Venskutonytė R, Frydenvang K, Valadés EA, Szymańska E, Johansen TN, Kastrup JS, Pickering DS (2012) Structural and pharmacological characterization of phenylalanine-based AMPA receptor antagonists at kainate receptors. ChemMedChem 7(10):1793–1798PubMedCrossRef Von Angerer E, Strohmeier J (1987) 2-Phenylindoles Effect of N-benzylation on estrogen receptor affinity, estrogenic properties, and mammary tumor inhibiting activity. J Med Chem 30(1):131–136CrossRef Von Angerer E, Prekajac J, Strohmeier J (1984) 2-Phenylindoles Relationship between structure, estrogen receptor affinity, and mammary tumor inhibiting activity in the rat.

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