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Int. J. Mol. Sci. 2011, 12(2), 946-970; doi:10.3390/ijms12020946
Article

Structural Determination of Three Different Series of Compounds as Hsp90 Inhibitors Using 3D-QSAR Modeling, Molecular Docking and Molecular Dynamics Methods

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Received: 11 November 2010; in revised form: 11 January 2011 / Accepted: 25 January 2011 / Published: 31 January 2011
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Abstract: Hsp90 is involved in correcting, folding, maturation and activation of a diverse array of client proteins; it has also been implicated in the treatment of cancer in recent years. In this work, comparative molecular field analysis (CoMFA), comparative molecular similarity indices analysis (CoMSIA), molecular docking and molecular dynamics were performed on three different series of Hsp90 inhibitors to build 3D-QSAR models, which were based on the ligand-based or receptor-based methods. The optimum 3D-QSAR models exhibited reasonable statistical characteristics with averaging internal q2 > 0.60 and external r2pred > 0.66 for Benzamide tetrahydro-4H-carbazol-4-one analogs (BT), AT13387 derivatives (AT) and Dihydroxylphenyl amides (DA). The results revealed that steric effects contributed the most to the BT model, whereas H-bonding was more important to AT, and electrostatic, hydrophobic, H-bond donor almost contributed equally to the DA model. The docking analysis showed that Asp93, Tyr139 and Thr184 in Hsp90 are important for the three series of inhibitors. Molecular dynamics simulation (MD) further indicated that the conformation derived from docking is basically consistent with the average structure extracted from MD simulation. These results not only lead to a better understanding of interactions between these inhibitors and Hsp90 receptor but also provide useful information for the design of new inhibitors with a specific activity.
Keywords: Hsp90; 3D-QSAR; CoMFA; CoMSIA; molecular docking; molecular dynamics Hsp90; 3D-QSAR; CoMFA; CoMSIA; molecular docking; molecular dynamics
This is an open access article distributed under the Creative Commons Attribution License which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

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MDPI and ACS Style

Liu, J.; Wang, F.; Ma, Z.; Wang, X.; Wang, Y. Structural Determination of Three Different Series of Compounds as Hsp90 Inhibitors Using 3D-QSAR Modeling, Molecular Docking and Molecular Dynamics Methods. Int. J. Mol. Sci. 2011, 12, 946-970.

AMA Style

Liu J, Wang F, Ma Z, Wang X, Wang Y. Structural Determination of Three Different Series of Compounds as Hsp90 Inhibitors Using 3D-QSAR Modeling, Molecular Docking and Molecular Dynamics Methods. International Journal of Molecular Sciences. 2011; 12(2):946-970.

Chicago/Turabian Style

Liu, Jianling; Wang, Fangfang; Ma, Zhi; Wang, Xia; Wang, Yonghua. 2011. "Structural Determination of Three Different Series of Compounds as Hsp90 Inhibitors Using 3D-QSAR Modeling, Molecular Docking and Molecular Dynamics Methods." Int. J. Mol. Sci. 12, no. 2: 946-970.



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