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Molecular Dynamics Scoring of Protein–Peptide Models Derived from Coarse-Grained Docking
One of the major challenges in the computational prediction of protein–peptide complexes is the scoring of predicted models. Usually, it is very difficult to find the most accurate solutions out of the vast number of sometimes very different and potentially plausible predictions. In this work, we te...
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| Publicado no: | Molecules |
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| Main Authors: | , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
MDPI
2021
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC8197827/ https://ncbi.nlm.nih.gov/pubmed/34070778 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/molecules26113293 |
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