Unrolr: Structural analysis of protein conformations using stochastic proximity embedding
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DOI: 10.1002/jcc.25599
Abstract: Molecular dynamics (MD) simulations are widely used to explore the conformational space of biological macromolecules. Advances in hardware, as well as in methods, make the generation of large and complex MD datasets much more common.… read more here.
Keywords: analysis; proximity embedding; unrolr structural; structural analysis ... See more keywords