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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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Detalles Bibliográficos
Autores principales:	Mahmoodi-Reihani, Mehri, Abbasitabar, Fatemeh, Zare-Shahabadi, Vahid
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	American Chemical Society 2020
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

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