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Virtual Screening of Marine Natural Compounds by Means of Chemoinformatics and CDFT-Based Computational Peptidology

This work presents the results of a computational study of the chemical reactivity and bioactivity properties of the members of the theopapuamides A-D family of marine peptides by making use of our proposed methodology named Computational Peptidology (CP) that has been successfully considered in pre...

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Bibliografische gegevens
Gepubliceerd in:Mar Drugs
Hoofdauteurs: Flores-Holguín, Norma, Frau, Juan, Glossman-Mitnik, Daniel
Formaat: Artigo
Taal:Inglês
Gepubliceerd in: MDPI 2020
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Online toegang:https://ncbi.nlm.nih.gov/pmc/articles/PMC7551818/
https://ncbi.nlm.nih.gov/pubmed/32962305
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/md18090478
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