By F. Darvas
This quantity comprises 38 shows equipped into six sections. a number of academics care for ""real prediction"" situations, i.e. task estimation sooner than the synthesis of the compounds. a very considerable part is dedicated to the query of the way the receptor types might be equipped up via QSAR calculations. different sections current mathematical versions and algorithms that may be utilized to enhance additional the effectiveness of QSAR calculations. As one other specified characteristic, a separate part treats the quantitative features of peptide structure-activity relationships—a box possible backward regardless of its glaring significance. Hydrophobicity and its impression on organic efficiency besides the connection of steric homes and organic task also are discussed.
Read or Download Chemical Structure–Biological Activity Relationships: Quantitative Approaches: Proceedings of the 3rd Congress of the Hungarian Pharmacological Society, Budapest, 1979 PDF
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