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Modeling of α1 Adrenergic Receptors: the Application in the Design of Selective α1B-Adrenergic Antagonists

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Understanding Biology Using Peptides

Part of the book series: American Peptide Symposia ((APSY,volume 9))

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References

  1. Insight II, Version 2000, Accelrys Inc., Cambridge, UK

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  2. TRIPOS Associates, Inc. St. Louis, Missouri, USA (1994). SYBIL Molecular Modeling Software Version 6.X.

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  3. Bremner, J., Coban, B., Griffith, R., Groenwoud, K. and Yates, B. Bioorg. Med. Chem. 8,201–209 (2000).

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Author information

Authors and Affiliations

  1. Department of Pharmaceutical Chemistry and Drug Analysis, Faculty of Pharmacy, Vojvode Stepe 450, 11000, Belgrade, Serbia and Montenegro

    Slavica Eri & Danica Agbaba

  2. National Institute of Chemistry, Hajdrihova 19, 1000, Ljubljana, Slovenia

    Tomaž Šolmajer & Marko Oblak

  3. Lek Pharmaceuticals, d.d., Drug Discovery, Verovškova 57, 1526, Ljubljana, Slovenia

    Tomaž Šolmajer & Miha Kotnik

Authors
  1. Slavica Eri
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  2. Tomaž Šolmajer
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  3. Marko Oblak
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  4. Miha Kotnik
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  5. Danica Agbaba
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Editor information

Editors and Affiliations

  1. Burnham Institute for Medical Research, 10901 N. Torrey Pines Road, La Jolla, CA, 92037, USA

    Sylvie E. Blondelle

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© 2006 Springer Science+Business Media, LLC

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Eri, S., Šolmajer, T., Oblak, M., Kotnik, M., Agbaba, D. (2006). Modeling of α1 Adrenergic Receptors: the Application in the Design of Selective α1B-Adrenergic Antagonists. In: Blondelle, S.E. (eds) Understanding Biology Using Peptides. American Peptide Symposia, vol 9. Springer, New York, NY. https://doi.org/10.1007/978-0-387-26575-9_182

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