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Touching proteins with virtual bare hands: Visualizing protein–drug complexes and their dynamics in self-made virtual reality using gaming hardware
The ability to precisely visualize the atomic geometry of the interactions between a drug and its protein target in structural models is critical in predicting the correct modifications in previously identified inhibitors to create more effective next generation drugs. It is currently common practic...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Springer International Publishing
2018
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6028860/ https://www.ncbi.nlm.nih.gov/pubmed/29882064 http://dx.doi.org/10.1007/s10822-018-0123-0 |