Analyzing the structural sensitivity of QSAR models using matched molecular - Simulations Plus

Sep 30, 2015

| Webinar

Analyzing the structural sensitivity of QSAR models using matched molecular

Clark RD, Miller DW, Lawless M

Software: ADMET Predictor®, MedChem Studio™Division: Simulations Plus

This video explores analyzing the structural sensitivity of QSAR models using matched molecular pairs using MedChem Studio™

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