MATEO: intermolecular α-amidoalkylation theoretical enantioselectivity optimization. Online tool for selection and design of chiral catalysts and products.

Carracedo-Reboredo P, Aranzamendi E, He S, Arrasate S, Munteanu CR, Fernandez-Lozano C, Sotomayor N, Lete E, González-Díaz H

Open source

DOI
10.1186/s13321-024-00802-7
Published
2024 Jan 23
Container
Journal of cheminformatics
Publisher
Not recorded
Open access
yes

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BibTeX

@article{allodium:10.1186/s13321-024-00802-7,
  title = {MATEO: intermolecular α-amidoalkylation theoretical enantioselectivity optimization. Online tool for selection and design of chiral catalysts and products.},
  author = {Carracedo-Reboredo P and Aranzamendi E and He S and Arrasate S and Munteanu CR and Fernandez-Lozano C and Sotomayor N and Lete E and González-Díaz H},
  year = {2024},
  journal = {Journal of cheminformatics},
  doi = {10.1186/s13321-024-00802-7},
  url = {https://doi.org/10.1186/s13321-024-00802-7}
}

RIS

TY  - JOUR
TI  - MATEO: intermolecular α-amidoalkylation theoretical enantioselectivity optimization. Online tool for selection and design of chiral catalysts and products.
AU  - Carracedo-Reboredo P
AU  - Aranzamendi E
AU  - He S
AU  - Arrasate S
AU  - Munteanu CR
AU  - Fernandez-Lozano C
AU  - Sotomayor N
AU  - Lete E
AU  - González-Díaz H
PY  - 2024
JO  - Journal of cheminformatics
DO  - 10.1186/s13321-024-00802-7
UR  - https://doi.org/10.1186/s13321-024-00802-7
ER  - 

APA

P, C., E, A., S, H., S, A., CR, M., C, F., N, S., E, L., & H, G. (2024). MATEO: intermolecular α-amidoalkylation theoretical enantioselectivity optimization. Online tool for selection and design of chiral catalysts and products.. Journal of cheminformatics. https://doi.org/10.1186/s13321-024-00802-7

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