Molecular dynamics simulations reveal structural insights into inhibitor binding modes and mechanism of casein kinase II inhibitors

Authors:

Majdi Bkhaitan et al.,

ISSN:

000000

Journal Name:

Journal of Biomolecular Structure and Dynamics

Volume:

0

Issue:

0

Pages From:

0

To:

0

Date:

Tuesday, January 1, 2019

External Link:

https://orcid.org/0000-0002-9912-1456