Teaching Enzyme Catalysis Using an Open Source Framework for Interactive Molecular Dynamics in Virtual Reality (2019)

First Author: Glowacki D

Attributed to: Computational biochemistry: predictive modelling for biology and medicine funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.26434/chemrxiv.7819982

Publication URI: http://dx.doi.org/10.26434/chemrxiv.7819982

Type: Preprint