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DendPoint is a novel computational method and database for predicting pharmacokinetic properties of dendrimer nanoparticles.
It is a machine learning approach that relies on a novel manually curated, literature derived relational database linking dendrimer physicochemical properties and
pharmacokinetic parameters, including half life, clearance, dose in liver and urine.
To run a prediction:
To run a prediction:
In case you experience any trouble using kamp or have any suggestions or comments, please do not hesitate in contacting us either via e-mail (1) or through the online form (2) .