Computational Methods in Drug Development: From Molecular Modeling to Artificial Intelligence Technologies

Yunjie Zhao

Open source

DOI: 10.3390/ph19081266
Published: 2026-08-11
Container: Pharmaceuticals
Publisher: MDPI AG
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.3390/ph19081266,
  title = {Computational Methods in Drug Development: From Molecular Modeling to Artificial Intelligence Technologies},
  author = {Yunjie Zhao},
  year = {2026},
  journal = {Pharmaceuticals},
  doi = {10.3390/ph19081266},
  url = {https://doi.org/10.3390/ph19081266}
}

RIS

TY  - JOUR
TI  - Computational Methods in Drug Development: From Molecular Modeling to Artificial Intelligence Technologies
AU  - Yunjie Zhao
PY  - 2026
JO  - Pharmaceuticals
DO  - 10.3390/ph19081266
UR  - https://doi.org/10.3390/ph19081266
ER  -

APA

Zhao, Y. (2026). Computational Methods in Drug Development: From Molecular Modeling to Artificial Intelligence Technologies. Pharmaceuticals. https://doi.org/10.3390/ph19081266

Source records

crossref · retrieved 2026-09-24T21:34:14.100Z