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Coupling Molecular Dynamics and Deep Learning to Mine Protein Conformational Space (2018)

First Author: Degiacomi M

Attributed to: Software for experimentally driven macromolecular modelling funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.2139/ssrn.3213915

Publication URI: http://dx.doi.org/10.2139/ssrn.3213915

Type: Journal Article/Review

Parent Publication: SSRN Electronic Journal