BMD

The docking and in silico ligand screening procedures can select small sets of likely lead candidates from large libraries of either commercially or synthetically available compounds; however, the vast number of such molecules make the potential size of this task enormous. To accelerate the discovery of drugs to inhibit several targets, we have exploited massively distributed computing to screen compound libraries virtually. The Korea@Home project was launched in Feb. 2002, and one year later, more than 1200 PC's have been recruited...
If you want to donate your PC, please go to http://www.koreaathome.org

PreADME Windows Version is Released.

Our PreADME that can work on PC Released. You can install the PreADME on your workstation and use its powerful functionality of your early drug discovery.

PreADME Windows Version Homepage

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BMD is a member of the Gelato Community

		About \| Contact Info.
		Copyright 2002-2003 ⓒ Research Institute of Bioinformatics & Molecular Design ALL Right Reserved B138A, Yonsei Engineering Research Complex, Yonsei University 134 SinChon-dong, Seodaemun-gu, Seoul 120-749, Korea TEL : 82-2-393-9550~1 FAX : 82-2-393-9554