Data for: Ligand-Based Computer Aided Drug Design Reveals New Tropomycin Receptor Kinase A (TrkA) Inhibitors.

Published: 14 Feb 2018 | Version 1 | DOI: 10.17632/yf5wbtxnmg.1
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Description of this data

The following represent the basic procedure in our QSAR workflow plus provided is the Thermofisher screening results against TrkA of our compounds

Experiment data files

peer reviewed

This data is associated with the following peer reviewed publication:

Ligand-based computer aided drug design reveals new tropomycin receptor kinase a (TrkA) inhibitors

Published in: Journal of Molecular Graphics and Modelling

Latest version

  • Version 1

    2018-02-14

    Published: 2018-02-14

    DOI: 10.17632/yf5wbtxnmg.1

    Cite this dataset

    Shahin, Rand; Mansi, Iman; Shaheen, Omar; Alwedian, Tahani; Swellmeen, Lubna (2018), “Data for: Ligand-Based Computer Aided Drug Design Reveals New Tropomycin Receptor Kinase A (TrkA) Inhibitors.”, Mendeley Data, v1 http://dx.doi.org/10.17632/yf5wbtxnmg.1

Categories

Computer-Aided Drug Design

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The files associated with this dataset are licensed under a Public Domain Dedication licence.

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