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Journal of Biomolecular Structure and Dynamics Volume 35, 2017 - Issue 8
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Letter to the Editor

Virtual screening of Piperine analogs as Survivin inhibitors and their molecular interaction analysis by using consensus docking, MD simulation, MMPB/GBSA and alanine scanning techniques

Elham SattarinezhadDepartment of Chemistry, University of Isfahan, Isfahan81746-73441, Iran
,
Abdol-Khalegh BordbarDepartment of Chemistry, University of Isfahan, Isfahan81746-73441, IranCorrespondence[email protected]
&
Najmeh FaniDepartment of Chemistry, University of Isfahan, Isfahan81746-73441, Iran
Pages 1824-1832 | Received 19 Apr 2016, Accepted 27 May 2016, Published online: 29 Sep 2016
 
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Acknowledgements

The financial supports of Isfahan University and Iran National Science Foundation (INSF) (Grant Number 93013717) are kindly appreciated.

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Related Research Data

Virtual screening of Piperine analogs as Survivin inhibitors and their molecular interaction analysis by using consensus docking, MD simulation, MMPB/GBSA and alanine scanning techniques
Source: Figshare
Virtual screening of Piperine analogs as Survivin inhibitors and their molecular interaction analysis by using consensus docking, MD simulation, MMPB/GBSA and alanine scanning techniques
Source: Figshare

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