Molecular docking-based computational platform for high-throughput virtual screening.

Zhang B, Li H, Yu K, Jin Z

DOI: 10.1007/s42514-021-00086-5
Published: 2022
Container: CCF transactions on high performance computing
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1007/s42514-021-00086-5,
  title = {Molecular docking-based computational platform for high-throughput virtual screening.},
  author = {Zhang B and Li H and Yu K and Jin Z},
  year = {2022},
  journal = {CCF transactions on high performance computing},
  doi = {10.1007/s42514-021-00086-5},
  url = {https://doi.org/10.1007/s42514-021-00086-5}
}

RIS

TY  - JOUR
TI  - Molecular docking-based computational platform for high-throughput virtual screening.
AU  - Zhang B
AU  - Li H
AU  - Yu K
AU  - Jin Z
PY  - 2022
JO  - CCF transactions on high performance computing
DO  - 10.1007/s42514-021-00086-5
UR  - https://doi.org/10.1007/s42514-021-00086-5
ER  -

APA

B, Z., H, L., K, Y., & Z, J. (2022). Molecular docking-based computational platform for high-throughput virtual screening.. CCF transactions on high performance computing. https://doi.org/10.1007/s42514-021-00086-5

Source records

pubmed · retrieved 2026-09-25T06:48:57.566Z