Deep Learning Pipeline for Accelerating Virtual Screening in Drug Discovery
- DOI
- 10.1007/978-1-0716-5190-2_18
- Published
- 2026
- Container
- Methods in Molecular Biology
- Publisher
- Springer US
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1007/978-1-0716-5190-2_18,
title = {Deep Learning Pipeline for Accelerating Virtual Screening in Drug Discovery},
author = {Fatima Noor and Muhammad Tahir Ul Qamar},
year = {2026},
journal = {Methods in Molecular Biology},
doi = {10.1007/978-1-0716-5190-2_18},
url = {https://doi.org/10.1007/978-1-0716-5190-2_18}
}RIS
TY - JOUR TI - Deep Learning Pipeline for Accelerating Virtual Screening in Drug Discovery AU - Fatima Noor AU - Muhammad Tahir Ul Qamar PY - 2026 JO - Methods in Molecular Biology DO - 10.1007/978-1-0716-5190-2_18 UR - https://doi.org/10.1007/978-1-0716-5190-2_18 ER -
APA
Noor, F., & Qamar, M. T. U. (2026). Deep Learning Pipeline for Accelerating Virtual Screening in Drug Discovery. Methods in Molecular Biology. https://doi.org/10.1007/978-1-0716-5190-2_18
Source records
- crossref · retrieved 2026-09-25T09:31:27.376Z