0:00:01hello by
0:00:02either supplementing from the university medical college crackle bolt
0:00:07a little attention to the paper entitled in we should be the relationship to generalize
0:00:12model based on artificial on it
0:00:17if you should be able correlation i d c is classical approach it's a mathematical
0:00:22model
0:00:23designed to predict the in-vehicle measured from energy profile based on the in vitro measure
0:00:30dissolution provide of that particular trial of interest
0:00:34this formula is used by pharmaceutical industry for the costs at purposes
0:00:39because once it is established it allows to reduce the demand of prospective buyers
0:00:47this is the classical approach of i'm a satellite based on instructions of it
0:00:54you have or is it linear problem were drug fraction of sort of be said
0:01:00and via and independent variable dry fraction within b
0:01:06for the last are you have the results ready for computations measured in the lower
0:01:11bound for czech
0:01:12for the for you don't have text is its measurement of this profile therefore you
0:01:17need to create based on numerical approaches one of them the most commonly used it's
0:01:23the deconvolution
0:01:26and the deconvolution methods unfortunately in order to be precise and accurate demands an additional
0:01:33in table five which is usually derived from the
0:01:38intravenous restriction particular drug
0:01:42this situation
0:01:43it's not very comfortable for pharmaceutical industry goes
0:01:47first it requires an additional by a slight and second us for certain cases
0:01:55okay
0:01:57i know administration is sometimes impostor
0:02:01for particular so we would like to propose some solution distribution based on artificial neural
0:02:07networks
0:02:09computational intelligence tools
0:02:11eight to create very complicated relationships
0:02:15and therefore to provide direct relationship idea of our model without a deconvolution phase and
0:02:23these obstacles
0:02:26so that we shall do not show how we do
0:02:29we put two into the input of the neural network to dissolution provide accompanied by
0:02:35the chemical formula of the active pharmaceutical entreaty and icsi and encoded in so called
0:02:43monocular descriptors
0:02:45and also we introduce some parameters of the dissolution test
0:02:52to the output in order to train the one that's work we put a presented
0:02:57a corresponding from canada provides derived from each range
0:03:02this is an example all the prediction power system an average prediction
0:03:09we can see it's not it's not perfectly precise
0:03:14it's still able to need a job of course of the of the kinetic profile
0:03:19and it is also a able to predict the range of considerations
0:03:27which is very important feature the small
0:03:30for more details i would like to invite you to drive design development and their
0:03:36actual
0:03:37i we should have really thank you for that image