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
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