Modelling functional motions of biological systems by customised natural moves
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...
| Main Authors: | , , , |
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| Format: | Journal article |
| Published: |
Biophysical Society
2016
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