Conceptual DFT as a chemoinformatics tool for the study of the Taltobulin anticancer peptide
Abstract Objective A well-behaved model chemistry previously validated for the study of the chemical reactivity of peptides was considered for the calculation of the molecular properties and structure of the Taltobulin anticancer peptide. A methodology based on Conceptual Density Functional Theory (...
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| Principais autores: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
BMC
2019-07-01
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| coleção: | BMC Research Notes |
| Assuntos: | |
| Acesso em linha: | http://link.springer.com/article/10.1186/s13104-019-4478-7 |
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