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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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| Publicado no: | ACS Omega |
|---|---|
| Main Authors: | , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
American Chemical Society
2020
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| Acesso em linha: | 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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