Discovery of novel polyamine analogs with anti-protozoal activity by computer guided drug repositioning.
- DOI
- 10.1007/s10822-016-9903-6
- Published
- 2016 Apr
- Container
- Journal of computer-aided molecular design
- Publisher
- Not recorded
- Open access
- no
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Cite this work
BibTeX
@article{allodium:10.1007/s10822-016-9903-6,
title = {Discovery of novel polyamine analogs with anti-protozoal activity by computer guided drug repositioning.},
author = {Alberca LN and Sbaraglini ML and Balcazar D and Fraccaroli L and Carrillo C and Medeiros A and Benitez D and Comini M and Talevi A},
year = {2016},
journal = {Journal of computer-aided molecular design},
doi = {10.1007/s10822-016-9903-6},
url = {https://doi.org/10.1007/s10822-016-9903-6}
}RIS
TY - JOUR TI - Discovery of novel polyamine analogs with anti-protozoal activity by computer guided drug repositioning. AU - Alberca LN AU - Sbaraglini ML AU - Balcazar D AU - Fraccaroli L AU - Carrillo C AU - Medeiros A AU - Benitez D AU - Comini M AU - Talevi A PY - 2016 JO - Journal of computer-aided molecular design DO - 10.1007/s10822-016-9903-6 UR - https://doi.org/10.1007/s10822-016-9903-6 ER -
APA
LN, A., ML, S., D, B., L, F., C, C., A, M., D, B., M, C., & A, T. (2016). Discovery of novel polyamine analogs with anti-protozoal activity by computer guided drug repositioning.. Journal of computer-aided molecular design. https://doi.org/10.1007/s10822-016-9903-6