Which 3D chemical structures are used for 3D QSAR modelling? when 3D mol. descriptors are generated from; 1. SMILES > 2D > 3D using MM/AM1/PM6 2. Docked bioactive poses (if protein structures available) 3. Pharmacophore screened conformer Ref: https://t.co/IMiVF7mi3B #QSAR #SAR https://t.co/pLRHLo6WGc
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