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Combining Virtual Reality Visualization with Ensemble Molecular Dynamics to Study Complex Protein Conformational Changes (2020)

First Author: Juárez-Jiménez J

Attributed to: Efficient modelling and validation of cryptic protein binding sites for drug discovery funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.26434/chemrxiv.11833470.v3

Publication URI: http://dx.doi.org/10.26434/chemrxiv.11833470.v3

Type: Preprint