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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...
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| Publicat a: | ACS Omega |
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| Autors principals: | , , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
American Chemical Society
2020
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| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7097998/ https://ncbi.nlm.nih.gov/pubmed/32226875 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acsomega.9b04302 |
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