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Representative amino acid side chain interactions in proteins. A comparison of highly accurate correlated ab initio quantum chemical and empirical potential procedures

  1. 1.
    Berka, Karel - Laskowski, R. - Riley, K. E. - Hobza, Pavel - Vondrášek, Jiří
    Representative amino acid side chain interactions in proteins. A comparison of highly accurate correlated ab initio quantum chemical and empirical potential procedures.
    Journal of Chemical Theory and Computation. Roč. 5, č. 4 (2009), s. 982-992. ISSN 1549-9618. E-ISSN 1549-9626
    Impact factor: 4.804, year: 2009
    http://hdl.handle.net/11104/0172408
Number of the records: 1  

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