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Acidic Hydrolysis of Peptide P60264
Generate simulated degradation data for typical pharmaceutical peptide
Launch Tool
Archive Version 1.0
Published on 24 Oct 2013
Latest version: 1.2. All versions
This tool is closed source.
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Abstract
Conduct the appropriate studies to determine the degradation scheme and appropriate rate laws for Peptide P60264 in acidic solutions (pH 0 to 7). All studies are conducted at 70 C. First order kinetics may be assumed. No buffer effects are present (studies are conducted with a pH stat). Concentrations are provided as % of initial starting material. The primary structure (sequence of amino acids) is provided. You may choose starting materials from any of the peptide degradation products. Data can be output in .csv files to be input into EXCEL or other data analysis software.