BioSolveIT will be present at this year's ACS Fall Meeting in Boston. At booth 951, we will show you the latest developments in cutting edge drug discovery software:

	FlexX Release 3, incorporating an intuitive graphical user interface (GUI)
	FTreesXL: a graphical user interface (GUI) and large file support for FTrees
	FlexX in MOE®: start your FlexX dockings from within MOE® from Chemical Computing Group
	PoseView: draw your ligand with the protein environment in 2D
	DDBTM: leverage the medicinal chemist's intuition by intelligent data storage and mining
	and much more!

Aside from the booth, there will be several presentations from our developers as well as our customers and partners:

COMP 43	19.08. 3:25 PM (session)	Docking ligands into challenging targets using single interactions and an appropriate metal description M. Gastreich	BCEC 161, Oral
COMP 66	19.08. 4:20 PM (session)	Recore: A fast and versatile method for scaffold hopping P.C. Maass	BCEC 156 B, Oral
COMP 163	20.08. 3:15 PM (session)	FlexX-Screen: Interactive Virtual Screening H. Claußen	BCEC 161, Oral
COMP 241	21.08. 3:35 PM (session)	TrixX-BMI: Fast virtual screening using compressed Bitmap Index Technology for efficient prefiltering of Compound Libraries J. Schlosser	BCEC 161, Oral
CINF 74	23.08. 8:30 AM (session)	Automated generation of pharmacophore type constraints to improve FlexX docking A. Volkamer	BCEC 252 A, Oral

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at the ACS and with some luck win an iPod in a raffle which will be conducted at our booth.