Molecular structures enumeration and virtual screening in the chemical space with RetroPath2.0.

Koch M, Duigou T, Carbonell P, Faulon JL

Open source

DOI: 10.1186/s13321-017-0252-9
Published: 2017 Dec 19
Container: Journal of cheminformatics
Publisher: Figshare
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1186/s13321-017-0252-9,
  title = {Molecular structures enumeration and virtual screening in the chemical space with RetroPath2.0.},
  author = {Koch M and Duigou T and Carbonell P and Faulon JL},
  year = {2017},
  journal = {Journal of cheminformatics},
  doi = {10.1186/s13321-017-0252-9},
  url = {https://doi.org/10.1186/s13321-017-0252-9}
}

RIS

TY  - JOUR
TI  - Molecular structures enumeration and virtual screening in the chemical space with RetroPath2.0.
AU  - Koch M
AU  - Duigou T
AU  - Carbonell P
AU  - Faulon JL
PY  - 2017
JO  - Journal of cheminformatics
DO  - 10.1186/s13321-017-0252-9
UR  - https://doi.org/10.1186/s13321-017-0252-9
ER  -

APA

M, K., T, D., P, C., & JL, F. (2017). Molecular structures enumeration and virtual screening in the chemical space with RetroPath2.0.. Journal of cheminformatics. https://doi.org/10.1186/s13321-017-0252-9

Source records

pubmed · retrieved 2026-09-25T19:37:11.783Z
europe-pmc · retrieved 2026-09-25T19:37:11.796Z
datacite · retrieved 2026-09-25T19:37:11.786Z
datacite · retrieved 2026-09-25T19:37:11.786Z
doaj · retrieved 2026-09-25T19:37:11.805Z