Modelling functional motions of biological systems by customised natural moves

Modelling functional motions of biological systems by customised natural moves

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Simulating the functional motions of biomolecular systems requires large computational resources. We introduce a computationally inexpensive protocol for the systematic testing of hypotheses regarding the dynamic behaviour of proteins and nucleic acids. The protocol is based on Natural Move Monte Ca...

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Bibliographic Details
Main Authors:	Demharter,, S, Knapp, B, Deane, C, Minary, P
Format:	Journal article
Published:	Biophysical Society 2016

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