Alfa Chemistry - ADMET Prediction
Early studies on the properties of drugs in ADMET mainly focused on human-derived or humanized tissue functional proteins as drug targets. Combined with in vitro research techniques and computer simulation, scientists study the interaction between drugs and in vivo biophysical and biochemical barrier factors. Alfa Chemistry can predict ADME parameters and pharmacokinetic properties by calculating the physical and chemical indicators of one or more small molecules. We also study the drug-like properties and pharmacochemical friendliness to support your drug discovery. Learn more at https://wavefunction.alfa-chemistry.com/services/admet-prediction.html
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