Mechanism of covalent binding of ibrutinib to Bruton's tyrosine kinase revealed by QM/MM calculations. (2021)

First Author: Voice AT
Attributed to:  The UK High-End Computing Consortium for Biomolecular Simulation funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/d0sc06122k

PubMed Identifier: 33995994

Publication URI: http://europepmc.org/abstract/MED/33995994

Type: Journal Article/Review

Volume: 12

Parent Publication: Chemical science

Issue: 15

ISSN: 2041-6520