Correction to Probing the Binding Mechanism of Mnk Inhibitors by

Addition/Correction Cite This: Biochemistry XXXX, XXX, XXX-XXX

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Correction to Probing the Binding Mechanism of Mnk Inhibitors by Docking and Molecular Dynamics Simulations Srinivasaraghavan Kannan,* Anders Poulsen, Hai Yan Yang, Melvyn Ho, Shi Hua Ang, Tan Sum Wai Eldwin, Duraiswamy Athisayamani Jeyaraj, Lohitha Rao Chennamaneni, Boping Liu, Jeffrey Hill, Chandra S. Verma,* and Kassoum Nacro Biochemistry 2015, 54 (1), 32−46. DOI: 10.1021/bi501261j

T

he original publication had an error in the left panel of Table 1. In the structure of compound 7, a nitrogen atom was rendered inadvertently instead of a carbon atom. All the calculations and experiments were performed on the correct molecule; the error was confined to the typo in Table 1. Below is the corrected left panel of Table 1.

Received: October 3, 2017

© 2015 American Chemical Society

A

DOI: 10.1021/acs.biochem.7b00996 Biochemistry XXXX, XXX, XXX−XXX

Biochemistry

Addition/Correction

Table 1. Structures and Activities of Imidazopyridine Derivativesa

a

Activities are given as inhibition constant (IC50) values in nanomolar.

B

DOI: 10.1021/acs.biochem.7b00996 Biochemistry XXXX, XXX, XXX−XXX