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AIDDISON: Empowering Drug Discovery with AI/ML and CADD Tools in a Secure, Web-Based SaaS Platform.
Andrew Rusinko III
Mohammad A. Rezaei
Lukas Friedrich
Hans-Peter Buchstaller
Daniel Kuhn
Ashwini Ghogare
Published in:
J. Chem. Inf. Model. (2024)
Keyphrases
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drug discovery
end users
chemical compounds
artificial intelligence
data mining tools
private cloud
maximum likelihood
early stage
real time
pharmaceutical industry
cloud computing
scientific data
virtual screening
social networks
discovery process
e learning
machine learning