Drug search for leishmaniasis: a virtual screening approach by grid computing.

Ochoa R, Watowich SJ, Flórez A, Mesa CV, Robledo SM, Muskus C

DOI: 10.1007/s10822-016-9921-4
Published: 2016 Jul
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/s10822-016-9921-4,
  title = {Drug search for leishmaniasis: a virtual screening approach by grid computing.},
  author = {Ochoa R and Watowich SJ and Flórez A and Mesa CV and Robledo SM and Muskus C},
  year = {2016},
  journal = {Journal of computer-aided molecular design},
  doi = {10.1007/s10822-016-9921-4},
  url = {https://doi.org/10.1007/s10822-016-9921-4}
}

RIS

TY  - JOUR
TI  - Drug search for leishmaniasis: a virtual screening approach by grid computing.
AU  - Ochoa R
AU  - Watowich SJ
AU  - Flórez A
AU  - Mesa CV
AU  - Robledo SM
AU  - Muskus C
PY  - 2016
JO  - Journal of computer-aided molecular design
DO  - 10.1007/s10822-016-9921-4
UR  - https://doi.org/10.1007/s10822-016-9921-4
ER  -

APA

R, O., SJ, W., A, F., CV, M., SM, R., & C, M. (2016). Drug search for leishmaniasis: a virtual screening approach by grid computing.. Journal of computer-aided molecular design. https://doi.org/10.1007/s10822-016-9921-4

Source records

pubmed · retrieved 2026-09-26T05:27:38.478Z
europe-pmc · retrieved 2026-09-26T05:27:38.497Z