![]() A comprehensive collection of 1000+ molecular descriptors including 2D, 3D, alignment dependent and alignment independent for building robust QSAR models.A wide array of over 40 method options for building QSAR models for prediction of activity and activity based profiling of a molecular dataset.Novel kNN-MFA methodology which creates robust 3D QSAR models by considering non-linear relationships between molecular properties and its activity.VLife's patent pending GQSAR technology for fragment based QSAR approach to obtain site specific design clues which are critical for lead optimization.In addition to multiple 2D/ 3D QSAR methods, QSARpro also provides: ![]() QSARpro not only predicts activity but also allows researchers to optimize leads with insights from QSAR results and generate focused molecular libraries. QSARpro is the most comprehensive and powerful product for the indirect approach to drug design using QSAR. NovaLead receives "BIRAC Innovator Award 2015"Īdvanced software suite for QSAR modeling and activity prediction ![]()
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