Article ID: 1531 - Last Modified: July 7, 2011
Is it necessary to align all the non-model ligands before proceeding to the Build QSAR step in the Phase Develop Pharmacophore Model workflow?
It's not necessary to align the non-model ligands yourself. When you build QSAR models, the phase_multiQsar program automatically finds the appropriate alignments for every ligand that matches 3 or more sites of each hypothesis.
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