טוען...
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...
שמור ב:
| הוצא לאור ב: | ACS Omega |
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| Main Authors: | , , |
| פורמט: | Artigo |
| שפה: | Inglês |
| יצא לאור: |
American Chemical Society
2020
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| גישה מקוונת: | 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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