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Local Protein Structure Refinement via Molecular Dynamics Simulations with locPREFMD
[Image: see text] A method for the local refinement of protein structures that targets improvements in local stereochemistry while preserving the overall fold is presented. The method uses force field-based minimization and sampling via molecular dynamics simulations with a modified force field to b...
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical
Society
2016
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4962792/ https://www.ncbi.nlm.nih.gov/pubmed/27380201 http://dx.doi.org/10.1021/acs.jcim.6b00222 |