Correction: Bassani, D.; Moro, S. Past, Present, and Future Perspectives on Computer-Aided Drug Design Methodologies. Molecules 2023, 28, 3906
Molecular Modeling Section (MMS), Department of Pharmaceutical and Pharmacological Sciences, University of Padova, Via Marzolo 5, 35131 Padova, Italy
*
Author to whom correspondence should be addressed.
Molecules 2023, 28(13), 5223; https://doi.org/10.3390/molecules28135223
Submission received: 13 June 2023
/
Accepted: 16 June 2023
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Published: 5 July 2023
In the published publication [1], there was an error regarding the affiliations for **Davide Bassani**. The affiliation **Pharmaceutical Research & Early Development, Roche Innovation Center Basel, F. Hoffmann—La Roche Ltd., 4070 Basel, Switzerland** should be removed. The correct version of the affiliation should be:
Davide Bassani and Stefano Moro *
Molecular Modeling Section (MMS), Department of Pharmaceutical and Pharmacological Sciences, University of Padova, Via Marzolo 5, 35131 Padova, Italy; [email protected]
* Correspondence: [email protected]
The authors state that the scientific conclusions are unaffected. This correction was approved by the Academic Editor. The original publication has also been updated.
Reference
- Bassani, D.; Moro, S. Past, Present, and Future Perspectives on Computer-Aided Drug Design Methodologies. Molecules 2023, 28, 3906. [Google Scholar] [CrossRef] [PubMed]
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MDPI and ACS Style
Bassani, D.; Moro, S. Correction: Bassani, D.; Moro, S. Past, Present, and Future Perspectives on Computer-Aided Drug Design Methodologies. Molecules 2023, 28, 3906. Molecules 2023, 28, 5223. https://doi.org/10.3390/molecules28135223
AMA Style
Bassani D, Moro S. Correction: Bassani, D.; Moro, S. Past, Present, and Future Perspectives on Computer-Aided Drug Design Methodologies. Molecules 2023, 28, 3906. Molecules. 2023; 28(13):5223. https://doi.org/10.3390/molecules28135223
Chicago/Turabian StyleBassani, Davide, and Stefano Moro. 2023. "Correction: Bassani, D.; Moro, S. Past, Present, and Future Perspectives on Computer-Aided Drug Design Methodologies. Molecules 2023, 28, 3906" Molecules 28, no. 13: 5223. https://doi.org/10.3390/molecules28135223
