Oscar Bastidas
Chemical Engineering, Ph.D. | Computational Drug Design | Experimental Testing
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Deep Learning in Java for Drug Discovery
I see tremendous potential for Deep Netts in the drug discovery pipeline and I feel it is necessary to share Deep Netts existence with the scientific community. As a Java developer, I have especially come to appreciate having a tool in my language that I could immediately use out of the box and not have to add on weeks, or even months, of training in order to become proficient in another language.
If you want to know what I spoke about in @jcon_conference in Germany, here's an interview I did at the @foojayio podcast:
#Java #JCON #JakartaEE #AI #A2A
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