Knowledge Base

Article ID: 1531 - Last Modified:

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.

Back to Search Results

Was this information helpful?

What can we do to improve this information?

To ask a question or get help, please submit a support ticket or email us at
Knowledge Base Search

Type the words or phrases on which you would like to search, or click here to view a list of all
Knowledge Base articles