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Cresset BMD FieldAlign 2.1.0
Win App | 9.0 MB | RS.COM

FieldAlign™ is a smart molecular alignment tool for modellers and medicinal chemists. Given a 3D template molecule, it can align other molecules entered in 2D to that template rapidly and in a biologically-relevant manner. The template would commonly be an active molecule (or set of molecules) in its bioactive conformation. The template molecule could be obtained from a FieldTemplater™ alignment hypothesis, a ligand extracted from the active site of a protein, docking or pharmacophore studies.

FieldAlign enables you to view and compare molecules from the protein's perspective.
Using FieldAlign you
• Gain new insights into activity
• Improve decision making through understanding of Structure Activity Relationships
• Perfect the design of new molecules
• Increase diversity of synthetic targets
• Reduce time with dead end compounds
FieldAlign has been designed to be used by
• Research Managers
• Medicinal Chemists
• Synthetic Chemists
• Computational Chemists
It's easy to use yet powerful interface allows even the most naive users to quickly generate meaningful and relevant results. Experienced users enjoy the ability to tailor experiments to their own requirements and save these settings for future use.




http://rapidshare.com/files/241507117/C.r.e.s.s.e.t.B.M.D.FieldAlign.v2.1.0.rar