Posts Tagged ‘Molecular Dynamics’

Molecular Dynamics on GPCRs

25 August 2011

Surveying the field of molecular dynamics (MD) in biomolecular systems at any point in time, the strongest conclusion you can draw is that the last generation of simulations underestimated the amount of sampling needed to get accurate results. Fortunately, the march of Moore’s Law eventually solves that problem. Unfortunately, in the mean time, the sophistication [...]

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