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Journal of Biomolecular Structure and Dynamics Volume 36, 2018 - Issue 6
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Research Articles

3D-QSAR, molecular docking, and molecular dynamic simulations for prediction of new Hsp90 inhibitors based on isoxazole scaffold

Maryam AbbasiFaculty of Pharmacy, Department of Medicinal Chemistry, Isfahan University of Medical Sciences, 81746-73461Isfahan, Iran
,
Hojjat Sadeghi-AliabadiFaculty of Pharmacy, Department of Medicinal Chemistry, Isfahan University of Medical Sciences, 81746-73461Isfahan, Iran
&
Massoud AmanlouFaculty of Pharmacy, Department of Medicinal Chemistry, Drug Design and Development Research Center, Tehran University of Medical Sciences, Tehran, IranCorrespondence[email protected]
Pages 1463-1478 | Received 11 Dec 2016, Accepted 27 Apr 2017, Published online: 24 May 2017

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