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SAR and QSAR in Environmental Research Volume 26, 2015 - Issue 7-9: 8th International Symposium on Computational Methods in Toxicology and Pharmacology Integrating Internet Resources (CMTPI-2015) - Part 1. Guest Editor: A. Geronikaki
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Prediction of enzyme inhibition and mode of inhibitory action based on calculation of distances between hydrogen bond donor/acceptor groups of the molecule and docking analysis: An application on the discovery of novel effective PTP1B inhibitorsFootnote

P. EleftheriouDepartment of Medical Laboratory Studies, School of Health and Medical Care, Alexander Technological Educational Institute of Thessaloniki, GreeceCorrespondence[email protected]
,
A. PetrouDepartment of Medicinal Chemistry, School of Medicine, Aristotle University of Thessaloniki, Greece
,
A. GeronikakiDepartment of Medicinal Chemistry, School of Medicine, Aristotle University of Thessaloniki, Greece
,
K. LiarasDepartment of Medicinal Chemistry, School of Medicine, Aristotle University of Thessaloniki, Greece
,
S. DirnaliDepartment of Medical Laboratory Studies, School of Health and Medical Care, Alexander Technological Educational Institute of Thessaloniki, Greece
&
M. AnnaDepartment of Medical Laboratory Studies, School of Health and Medical Care, Alexander Technological Educational Institute of Thessaloniki, Greece
Pages 557-576 | Received 28 Jun 2015, Accepted 16 Jul 2015, Published online: 21 Aug 2015

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