AIDDISON: Empowering Drug Discovery with AI/ML and CADD Tools in a Secure, Web-Based SaaS Platform
Author:
Affiliation:
1. MilliporeSigma, 400 Summit Drive, Burlington, Massachusetts 01803, United States
2. Merck Healthcare KGaA, Medicinal Chemistry and Drug Design, Darmstadt 64293, Germany
Publisher
American Chemical Society (ACS)
Subject
Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.3c01016
Reference38 articles.
1. Artificial Intelligence in Chemistry: Current Trends and Future Directions
2. De novo molecular design and generative models
3. Highly accurate protein structure prediction with AlphaFold
4. Predictive Multitask Deep Neural Network Models for ADME-Tox Properties: Learning from Large Data Sets
5. Efficient Syntheses of Diverse, Medicinally Relevant Targets Planned by Computer and Executed in the Laboratory
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