Issue 85, 2017

Open chemoinformatic resources to explore the structure, properties and chemical space of molecules

Abstract

New technologies are shaping the way drug discovery data is analyzed and shared. Open data initiatives and web servers are assisting the analysis of the large amounts of data that we are now able to produce. The final goal is to accelerate the process of moving from new data to useful information that could lead to treatments for human diseases. This review discusses open chemoinformatic resources to analyze the diversity and coverage of the chemical space of screening libraries and to explore structure–activity relationships of screening data sets. Free resources to implement workflows and representative web-based applications are emphasized. Future directions in this field are also discussed.

Graphical abstract: Open chemoinformatic resources to explore the structure, properties and chemical space of molecules

Article information

Article type
Review Article
Submitted
27 Okt. 2017
Accepted
21 Nov. 2017
First published
24 Nov. 2017
This article is Open Access
Creative Commons BY license

RSC Adv., 2017,7, 54153-54163

Open chemoinformatic resources to explore the structure, properties and chemical space of molecules

M. González-Medina, J. J. Naveja, N. Sánchez-Cruz and J. L. Medina-Franco, RSC Adv., 2017, 7, 54153 DOI: 10.1039/C7RA11831G

This article is licensed under a Creative Commons Attribution 3.0 Unported Licence. You can use material from this article in other publications without requesting further permissions from the RSC, provided that the correct acknowledgement is given.

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