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Computer-aided modeling of activity and selectivity of quinazolinones as noncompetitive NMDA receptor antagonists

  • Biochemistry, Biophysics and Molecular Biology
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Authors and Affiliations

  1. Department of Chemistry, Moscow State University, Moscow, 119991, Russia

    E. V. Radchenko, D. S. Karlov, V. A. Palyulin & N. S. Zefirov

  2. Moscow Institute of Physics and Technology, Institutskii per. 9, Dolgoprudnyi, Moscow oblast, 141700, Russia

    V. M. Pentkovski

Authors
  1. E. V. Radchenko
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  2. D. S. Karlov
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  3. V. A. Palyulin
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  4. N. S. Zefirov
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  5. V. M. Pentkovski
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Additional information

Original Russian Text © E.V. Radchenko, D.S. Karlov, V.A. Palyulin, N.S. Zefirov, V.M. Pentkovski, 2012, published in Doklady Akademii Nauk, 2012, Vol. 443, No. 5, pp. 637–641.

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Radchenko, E.V., Karlov, D.S., Palyulin, V.A. et al. Computer-aided modeling of activity and selectivity of quinazolinones as noncompetitive NMDA receptor antagonists. Dokl Biochem Biophys 443, 118–122 (2012). https://doi.org/10.1134/S1607672912020159

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  • DOI: https://doi.org/10.1134/S1607672912020159

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