De Novo Design at the Edge of Chaos.
By Petra Schneider, Gisbert Schneider. 2016
134 citations recorded by the source corpus.
Subfields: Computational Theory and Mathematics, Molecular Biology, Pharmacology, Computational Chemistry & Drug Discovery
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Computational Theory and Mathematics
In Molecular Biology
In Pharmacology
In Computational Chemistry & Drug Discovery
Citations in the corpus
- Synthetic Data for Deep Learning (2019, background): “First modern attempts at de novo drug design used rule-based methods that simulate chemical reactions [528], but the field soon turned to generative models, in particular based on deep learning [99, 196].”
- Artificial intelligence to deep learning: machine intelligence approach for drug discovery (2021, background): “Further, the field has seen some recovery recently because of advancements in the field of AI [421, 422].”