Predicting New Protein Conformations from Molecular Dynamics Simulation Conformational Landscapes and Machine Learning (2020)
Attributed to:
CENTRE FOR SYNTHETIC BIOLOGY OF FINE AND SPECIALITY CHEMICALS
funded by
BBSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.22541/au.159670261.13926984
Publication URI: http://dx.doi.org/10.22541/au.159670261.13926984
Type: Preprint