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Experience in simulating the structural and dynamic features of small proteins using table supercomputers

  • Molecular Biophysics
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Abstract

The results of theoretical studies of the structural and dynamic features of peptides and small proteins have been presented that were carried out by quantum chemical and molecular dynamics methods in high-performance graphic stations, “table supercomputers,” using distributed calculations by the CUDA technology.

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Authors and Affiliations

  1. Institute of Cell Biophysics, Russian Academy of Sciences, Pushchino, Moscow region, 142290, Russia

    M. S. Kondrat’ev, A. V. Kabanov, V. M. Komarov, N. N. Khechinashvili & A. A. Samchenko

Authors
  1. M. S. Kondrat’ev
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  2. A. V. Kabanov
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  3. V. M. Komarov
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  4. N. N. Khechinashvili
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  5. A. A. Samchenko
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Correspondence to M. S. Kondrat’ev.

Additional information

Original Russian Text © M.S. Kondrat’ev, A.V. Kabanov, V.M. Komarov, N.N. Khechinashvili, A.A. Samchenko, 2011, published in Biofizika, 2011, Vol. 56, No. 6, pp. 1045–1052.

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Kondrat’ev, M.S., Kabanov, A.V., Komarov, V.M. et al. Experience in simulating the structural and dynamic features of small proteins using table supercomputers. BIOPHYSICS 56, 1026–1032 (2011). https://doi.org/10.1134/S0006350911060108

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  • DOI: https://doi.org/10.1134/S0006350911060108

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