Probing the binding mechanism of Mnk inhibitors by docking and molecular dynamics simulations

Please use this identifier to cite or link to this item: https://doi.org/10.1021/bi501261j

Title:	Probing the binding mechanism of Mnk inhibitors by docking and molecular dynamics simulations
Authors:	Kannan, Srinivasaraghavan Poulsen, Anders Yang, Haiyan Ho, Melvyn Ang, Shihua Eldwin, Tan Sum Wai Wai Jeyaraj, Duraiswamy Athisayamani Thisayamani Chennamaneni, Lohitha Rao Ao Liu, Boping Hill, Jeffrey Verma, Chandra Nacro, Kassoum
Issue Date:	2015
Publisher:	American Chemical Society
Citation:	Kannan, Srinivasaraghavan, Poulsen, Anders, Yang, Haiyan, Ho, Melvyn, Ang, Shihua, Eldwin, Tan Sum Wai Wai, Jeyaraj, Duraiswamy Athisayamani Thisayamani, Chennamaneni, Lohitha Rao Ao, Liu, Boping, Hill, Jeffrey, Verma, Chandra, Nacro, Kassoum (2015). Probing the binding mechanism of Mnk inhibitors by docking and molecular dynamics simulations. Biochemistry 54 (1) : 32-46. ScholarBank@NUS Repository. https://doi.org/10.1021/bi501261j
Source Title:	Biochemistry
URI:	http://scholarbank.nus.edu.sg/handle/10635/127243
ISSN:	62960
DOI:	10.1021/bi501261j
Appears in Collections:	Staff Publications

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