In Silico Rational Design and Virtual Screening of Bioactive Peptides Based on QSAR Modeling
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DOI: 10.1021/acsomega.9b04302
Abstract: Predicting the bioactivity of peptides is an important challenge in drug development and peptide research. In this study, numerical descriptive vectors (NDVs) for peptide sequences were calculated based on the physicochemical properties of amino acids… read more here.
Keywords: virtual screening; screening bioactive; silico rational; rational design ... See more keywords