Leveraging molecular structure and bioactivity with chemical language models for de novo drug design - Concepedia

Concepedia

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Leveraging molecular structure and bioactivity with chemical language models for de novo drug design

DOI Full Paper Access

145

Citations

48

References

2023

Year

Michaël Moret, Irène Pachón-Angona, Leandro Cotos, Shen Yan, Kenneth Atz, Cyrill Brunner, Martin Baumgartner, Francesca Grisoni, Gisbert Schneider

Nature Communications

References

	Year	Citations

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