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Topic starter 23/10/2021 5:37 pm
What computer programs or software can be used to predict the pharmacological properties of a drug candidate?
04/11/2021 2:10 pm
For example you can use some Python open source programs (chemprop e.g.), which based on machine learning models or even web applications (ALOGPS 2.1). It's always the question - what exactly you want to predict?
This post was modified 7 months ago 2 times by morphism