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Journal of Biomolecular Structure and Dynamics Volume 35, 2017 - Issue 16
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Research Articles

Probing the binding mechanism of mercaptoguanine derivatives as inhibitors of HPPK by docking and molecular dynamics simulations

Parthiban MarimuthuStructural Bioinformatics Laboratory (SBL), Faculty of Science and Engineering, Åbo Akademi University, TurkuFI-20520, Finland
,
Kalaimathy SingaraveluDepartment of Information Technology, Turku Centre for Biotechnology, University of Turku, TurkuFI-20520, Finland
&
Vigneshwaran NamasivayamPharmaCenter Bonn, Pharmaceutical Institute, Pharmaceutical Chemistry II, University of Bonn, An der Immenburg 4, BonnD-53121, GermanyCorrespondence[email protected]
Pages 3507-3521 | Received 07 Oct 2016, Accepted 08 Nov 2016, Published online: 30 Nov 2016

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Related Research Data

Probing the binding mechanism of mercaptoguanine derivatives as inhibitors of HPPK by docking and molecular dynamics simulations
Source: Figshare
Probing the binding mechanism of mercaptoguanine derivatives as inhibitors of HPPK by docking and molecular dynamics simulations
Source: Figshare

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