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In pursuit of an accurate spatial and temporal model of biomolecules at the atomistic level: a perspective on computer simulation
Despite huge advances in the computational techniques available for simulating biomolecules at the quantum-mechanical, atomistic and coarse-grained levels, there is still a widespread perception amongst the experimental community that these calculations are highly specialist and are not generally ap...
| Autores principales: | , , , , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2015
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4304696/ https://www.ncbi.nlm.nih.gov/pubmed/25615870 http://dx.doi.org/10.1107/S1399004714026777 |