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Protein Docking Using a Single Representation for Protein Surface, Electrostatics, and Local Dynamics
[Image: see text] Predicting the assembly of multiple proteins into specific complexes is critical to understanding their biological function in an organism and thus the design of drugs to address their malfunction. Proteins are flexible molecules, which inherently pose a problem to any protein dock...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American
Chemical Society
2019
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7007192/ https://www.ncbi.nlm.nih.gov/pubmed/31390206 http://dx.doi.org/10.1021/acs.jctc.9b00474 |