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Chembench: A Publicly Accessible, Integrated Cheminformatics Portal
The
enormous increase in the amount of publicly available chemical
genomics data and the growing emphasis on data sharing and open science
mandates that cheminformaticians also make their models publicly available
for broad use by the scientific community. Chembench is one of the
first publicly accessible, integrated cheminformatics Web portals.
It has been extensively used by researchers from different fields
for curation, visualization, analysis, and modeling of chemogenomics
data. Since its launch in 2008, Chembench has been accessed more than
1 million times by more than 5000 users from a total of 98 countries.
We report on the recent updates and improvements that increase the
simplicity of use, computational efficiency, accuracy, and accessibility
of a broad range of tools and services for computer-assisted drug
design and computational toxicology available on Chembench. Chembench
remains freely accessible at https://chembench.mml.unc.ed