Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Accelerating antibiotic discovery by leveraging machine learning models: Application to identify novel inorganic complexes
, Authors:
Miroslava Nedyalkova, Gözde Demirci, Youri Cortat, Kevin Schindler, Fatlinda Rhamani, Aleksandar Pavic, Fabio Zobi, Marco Lattuada
Version 2 posted 13 October 2023
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