About: QSAR modeling of endpoints for peptides which is based on representation of the molecular structure by a sequence of amino acids     Goto   Sponge   NotDistinct   Permalink

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Description
  • The representation of the molecular structure by a system (sequence) of amino acids has been used to establish quantitative structure-property/activity relationships (QSPR/QSAR) which can be used for (i) bioactivities of epitope-peptides, (ii) antibacterial potencies of polypeptides, and (iii) the binding affinity of peptides that bind to the class I major histocompatibility complex molecule HLA-A*0201. The representation of the peptide structure has been done via 1-letter abbreviations of amino acids, i.e., A (alanine), C (cysteine), D (aspartic), etc. This approach allows classifying amino acids according to their function in a biochemical process (promoters of increase or decrease of an endpoint).
  • The representation of the molecular structure by a system (sequence) of amino acids has been used to establish quantitative structure-property/activity relationships (QSPR/QSAR) which can be used for (i) bioactivities of epitope-peptides, (ii) antibacterial potencies of polypeptides, and (iii) the binding affinity of peptides that bind to the class I major histocompatibility complex molecule HLA-A*0201. The representation of the peptide structure has been done via 1-letter abbreviations of amino acids, i.e., A (alanine), C (cysteine), D (aspartic), etc. This approach allows classifying amino acids according to their function in a biochemical process (promoters of increase or decrease of an endpoint). (en)
Title
  • QSAR modeling of endpoints for peptides which is based on representation of the molecular structure by a sequence of amino acids
  • QSAR modeling of endpoints for peptides which is based on representation of the molecular structure by a sequence of amino acids (en)
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  • QSAR modeling of endpoints for peptides which is based on representation of the molecular structure by a sequence of amino acids
  • QSAR modeling of endpoints for peptides which is based on representation of the molecular structure by a sequence of amino acids (en)
skos:notation
  • RIV/00064165:_____/12:13507!RIV13-MZ0-00064165
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  • V
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  • 6
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  • 163712
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  • RIV/00064165:_____/12:13507
http://linked.open...riv/jazykVysledku
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  • QSAR; sequence of amino acids; antibacterial activity; binding affinity; CORAL software; genetic algorithm; optimization; descriptors (en)
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  • US - Spojené státy americké
http://linked.open...ontrolniKodProRIV
  • [6CCAEBB6E8FC]
http://linked.open...i/riv/nazevZdroje
  • Structural chemistry
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  • 23
http://linked.open...iv/tvurceVysledku
  • Raška, Ivan jr.
  • Benfenati, E.
  • Gini, G.
  • Toropov, A., A.
  • Toropova, A., P.
http://linked.open...ain/vavai/riv/wos
  • 000310427900025
issn
  • 1040-0400
number of pages
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