To cite this paper use one of the standards below:
The aim of this study was to search for new NMDA receptor antagonists in a database of natural products by performing a virtual screening using in silico tools such as QSAR and docking. The use of these tools allows for obtaining results in a short time without the use of solvents and performing green chemistry.
With nearly 200,000 papers published, Galoá empowers scholars to share and discover cutting-edge research through our streamlined and accessible academic publishing platform.
Learn more about our products:
This proceedings is identified by a DOI , for use in citations or bibliographic references. Attention: this is not a DOI for the paper and as such cannot be used in Lattes to identify a particular work.
Check the link "How to cite" in the paper's page, to see how to properly cite the paper