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ProtPOS: a python package for the prediction of protein preferred orientation on a surface
Summary: Atomistic molecular dynamics simulation is a promising technique to investigate the energetics and dynamics in the protein–surface adsorption process which is of high relevance to modern biotechnological applications. To increase the chance of success in simulating the adsorption process, f...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Oxford University Press
2016
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4978930/ https://www.ncbi.nlm.nih.gov/pubmed/27153619 http://dx.doi.org/10.1093/bioinformatics/btw182 |