Modelling of Protein-Polyphenol Interactions (2020)
Attributed to:
The UK High-End Computing Consortium for Biomolecular Simulation
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.3390/cahd2020-08893
Publication URI: http://dx.doi.org/10.3390/cahd2020-08893
Type: Conference/Paper/Proceeding/Abstract