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Online Molecular Docking Resources

Online Molecular Docking Resources

Adriana Isvoran
Copyright: © 2016 |Pages: 20
ISBN13: 9781522501152|ISBN10: 1522501150|EISBN13: 9781522501169
DOI: 10.4018/978-1-5225-0115-2.ch015
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MLA

Isvoran, Adriana. "Online Molecular Docking Resources." Methods and Algorithms for Molecular Docking-Based Drug Design and Discovery, edited by Siavoush Dastmalchi, et al., IGI Global, 2016, pp. 360-379. https://doi.org/10.4018/978-1-5225-0115-2.ch015

APA

Isvoran, A. (2016). Online Molecular Docking Resources. In S. Dastmalchi, M. Hamzeh-Mivehroud, & B. Sokouti (Eds.), Methods and Algorithms for Molecular Docking-Based Drug Design and Discovery (pp. 360-379). IGI Global. https://doi.org/10.4018/978-1-5225-0115-2.ch015

Chicago

Isvoran, Adriana. "Online Molecular Docking Resources." In Methods and Algorithms for Molecular Docking-Based Drug Design and Discovery, edited by Siavoush Dastmalchi, Maryam Hamzeh-Mivehroud, and Babak Sokouti, 360-379. Hershey, PA: IGI Global, 2016. https://doi.org/10.4018/978-1-5225-0115-2.ch015

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Abstract

This chapter aims to present the available online resources that are used for protein modeling with accent to online molecular docking resources. SwissDock, MTiAutoDock, and PatchDock online docking tools are described and a few illustrative examples concerning the molecular docking studies for the cytochrom P450 interactions with the fungicide difenoconazole. The results obtained using different servers based on distinct approaches are compared and the advantages and/or disadvantages of every server are illustrated.

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