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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.
    SYSNO0324799
    TitleRepresentative amino acid side chain interactions in proteins. A comparison of highly accurate correlated ab initio quantum chemical and empirical potential procedures
    TitleReprezentativní interakce aminokyselin v proteinech: srovnání přesných ab-initio kvantově chemických výpočtů s empirickými potenciály
    Author(s) Berka, Karel (UOCHB-X)
    Laskowski, R. (GB)
    Riley, K. E. (PR)
    Hobza, Pavel (UOCHB-X) RID, ORCID
    Vondrášek, Jiří (UOCHB-X) RID, ORCID
    Source Title Journal of Chemical Theory and Computation . Roč. 5, č. 4 (2009), s. 982-992. - : American Chemical Society
    Document TypeČlánek v odborném periodiku
    Grant GA203/05/0009 GA ČR - Czech Science Foundation (CSF)
    GD203/05/H001 GA ČR - Czech Science Foundation (CSF), CZ - Czech Republic
    IAA400550510 GA AV ČR - Academy of Sciences of the Czech Republic (AV ČR)
    LC512 GA MŠMT - Ministry of Education, Youth and Sports (MEYS)
    EPS-0701525, US - United States
    CEZAV0Z40550506 - UOCHB-X (2005-2011)
    Languageeng
    CountryUS
    Keywords amino acid * ab initio methods * empirical potentials
    Permanent Linkhttp://hdl.handle.net/11104/0172408
     
Number of the records: 1  

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