Probing the binding mechanism of Mnk inhibitors by docking and molecular dynamics simulations
10.1021/bi501261j
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American Chemical Society
2016
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sg-nus-scholar.10635-1272432024-11-13T04:14:02Z Probing the binding mechanism of Mnk inhibitors by docking and molecular dynamics simulations 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 BIOLOGICAL SCIENCES 10.1021/bi501261j Biochemistry 54 1 32-46 2016-09-09T00:48:04Z 2016-09-09T00:48:04Z 2015 Article 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 62960 http://scholarbank.nus.edu.sg/handle/10635/127243 000348093200005 American Chemical Society |
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BIOLOGICAL SCIENCES |
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BIOLOGICAL SCIENCES 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 |
format |
Article |
author |
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 |
spellingShingle |
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 Probing the binding mechanism of Mnk inhibitors by docking and molecular dynamics simulations |
author_sort |
Kannan, Srinivasaraghavan |
title |
Probing the binding mechanism of Mnk inhibitors by docking and molecular dynamics simulations |
title_short |
Probing the binding mechanism of Mnk inhibitors by docking and molecular dynamics simulations |
title_full |
Probing the binding mechanism of Mnk inhibitors by docking and molecular dynamics simulations |
title_fullStr |
Probing the binding mechanism of Mnk inhibitors by docking and molecular dynamics simulations |
title_full_unstemmed |
Probing the binding mechanism of Mnk inhibitors by docking and molecular dynamics simulations |
title_sort |
probing the binding mechanism of mnk inhibitors by docking and molecular dynamics simulations |
publisher |
American Chemical Society |
publishDate |
2016 |
url |
http://scholarbank.nus.edu.sg/handle/10635/127243 |
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1821213008984014848 |