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

Citation
Koch, M., Duigou, T., Carbonell, P., & Faulon, J.-L. (2017). Molecular structures enumeration and virtual screening in the chemical space with RetroPath2.0. Journal of Cheminformatics, 9(1). https://doi.org/10.1186/s13321-017-0252-9
DOI:
DOI: 10.1186/s13321-017-0252-9
Year of publication:
2017
Authors participating in BCBHub:
Pablo Carbonell