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In Silico Rational Design and Virtual Screening of Bioactive Peptides Based on QSAR Modeling
[Image: see text] 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 (AAs) and principal component...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2020
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7097998/ https://www.ncbi.nlm.nih.gov/pubmed/32226875 http://dx.doi.org/10.1021/acsomega.9b04302 |