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O item Simulações.zip contém as trajetórias de todas as simulações (XXX_trj) e as respectivas topologias dos sistemas (XXX-out.cms). Para visualizar as trajetórias é necessário utilizar um software de visualização molecular, tal como Pymol, VMD ou Maestro.
São Paulo research foundation (2020/06490-3) Acknowledgment to Desmond Molecular Dynamics System, D. E. Shaw Research, New York, NY.
Modelagem Molecular, Dinâmica Molecular, PCSK9. SBDD
Modelagem Molecular, Dinâmica Molecular, PCSK9. SBDD
| selected citations These citations are derived from selected sources. This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically). | 0 | |
| popularity This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network. | Average | |
| influence This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically). | Average | |
| impulse This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network. | Average |
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