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Modelling Flexible Protein-Ligand Binding in p38a MAP Kinase using the QUBE Force Field (2019)

First Author: Cole D

Attributed to: Application of large-scale quantum mechanical simulation to the development of future drug therapies funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.26434/chemrxiv.9956201

Publication URI: http://dx.doi.org/10.26434/chemrxiv.9956201

Type: Preprint