Computationally-guided drug repurposing enables the discovery of kinase targets and inhibitors as new schistosomicidal agents

Giuliani, S, Silva, AC, Borba, Joyce V. V. B., Ramos, PIP, Paveley, RA, Muratov, EN, Andrade, CH and Furnham, N. 2018. Computationally-guided drug repurposing enables the discovery of kinase targets and inhibitors as new schistosomicidal agents. [Online]. PLOS Computational Biology. Available from: https://doi.org/10.1371/journal.pcbi.1006515

Giuliani, S, Silva, AC, Borba, Joyce V. V. B., Ramos, PIP, Paveley, RA, Muratov, EN, Andrade, CH and Furnham, N. Computationally-guided drug repurposing enables the discovery of kinase targets and inhibitors as new schistosomicidal agents [Internet]. PLOS Computational Biology; 2018. Available from: https://doi.org/10.1371/journal.pcbi.1006515

Giuliani, S, Silva, AC, Borba, Joyce V. V. B., Ramos, PIP, Paveley, RA, Muratov, EN, Andrade, CH and Furnham, N (2018). Computationally-guided drug repurposing enables the discovery of kinase targets and inhibitors as new schistosomicidal agents. [Data Collection]. PLOS Computational Biology. https://doi.org/10.1371/journal.pcbi.1006515

Description

Data capture method Experiment
Date (Date published in a 3rd party system) 22 October 2018
Language(s) of written materials English
Data Creators Giuliani, S, Silva, AC, Borba, Joyce V. V. B., Ramos, PIP, Paveley, RA, Muratov, EN, Andrade, CH and Furnham, N
LSHTM Faculty/Department Faculty of Infectious and Tropical Diseases > Dept of Pathogen Molecular Biology
Participating Institutions London School of Hygiene & Tropical Medicine, London, United Kingdom
Date Deposited 29 Oct 2018 14:31
Last Modified 09 Jul 2021 11:22
Publisher PLOS Computational Biology

Share

Downloads

Data not available from this repository.

Downloads

View details

Metrics & Citations

Google Scholar