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Will the OpenMolGRID system deal with stereochemistry problems?

April 26, 2017deal openmolgrid problems stereochemistry system

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Will the OpenMolGRID system deal with stereochemistry problems?

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These questions are still unsolved in prediction software. A: This is a general problem in the QSAR modelling. In the present system we have molecular descriptors that do not depend on the stereochemistry of a molecule. We are working on the issue and are open to collaboration on this field.