Hi all,
I was hoping to get some help on the modeling of a protein target by sequence alignment using a 41% similar structure template I recently solved, in place of a published structure on the PDB. The resolution has changed and may help create a more accurate model for ligand docking. Thanks.
Geoff
Dr. Geoffrey Lippa
Post-doctoral Research Associate
Laboratory of Dr. Andrew Gulick
Hauptman Woodward Medical Research Institute
700 Ellicott St., Buffalo, NY 14203
Phone: 585-690-0850
Email: ">
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