Geometric Deep Learning-Based Drug Design Models for Small-Molecule Drug Discovery.

Srivastav AK, Modi U, Kumar R, Bhatia D, Solanki R

DOI: 10.1002/minf.70047
Published: 2026 Aug
Container: Molecular informatics
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1002/minf.70047,
  title = {Geometric Deep Learning-Based Drug Design Models for Small-Molecule Drug Discovery.},
  author = {Srivastav AK and Modi U and Kumar R and Bhatia D and Solanki R},
  year = {2026},
  journal = {Molecular informatics},
  doi = {10.1002/minf.70047},
  url = {https://doi.org/10.1002/minf.70047}
}

RIS

TY  - JOUR
TI  - Geometric Deep Learning-Based Drug Design Models for Small-Molecule Drug Discovery.
AU  - Srivastav AK
AU  - Modi U
AU  - Kumar R
AU  - Bhatia D
AU  - Solanki R
PY  - 2026
JO  - Molecular informatics
DO  - 10.1002/minf.70047
UR  - https://doi.org/10.1002/minf.70047
ER  -

APA

AK, S., U, M., R, K., D, B., & R, S. (2026). Geometric Deep Learning-Based Drug Design Models for Small-Molecule Drug Discovery.. Molecular informatics. https://doi.org/10.1002/minf.70047

Source records

pubmed · retrieved 2026-09-25T01:34:27.038Z