Geometric constraints in protein folding (2018)
Attributed to:
EPSRC Flagship Software - BioSimSpace: A shared space for the community development of biomolecular simulation workflows
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.48550/arxiv.1812.09692
Publication URI: https://arxiv.org/abs/1812.09692
Type: Other