diff --git a/README.md b/README.md index 93065fbf791f987f6d000f8fca0d626bdd2a8187..f70070722c3f820f3d6b347df554e4780216ea32 100644 --- a/README.md +++ b/README.md @@ -52,11 +52,14 @@ The distance value for each protein pair filtered by PANTHERdb class is included +--- + 2. Supplementary files for protein data used in the study, sequence embeddings from the four reviewed methods and protein pair distances, available in [](https://drive.upm.es/s/egBAv71on4AgBdn?path=%2Fdata) -**File folder structure** + +* **File folder structure** @@ -108,8 +111,8 @@ proteins/ -**[1].-** Prieto Santamaría L, Ugarte Carro E, Díaz Uzquiano M, Menasalvas Ruiz E, Pérez Gallardo Y, Rodríguez-González A. A data-driven methodology towards evaluating the potential of drug repurposing hypotheses. Comput Struct Biotechnol J. 2021 Aug 9;19:4559-4573. doi: 10.1016/j.csbj.2021.08.003. PMID: 34471499; PMCID: PMC8387760. +**[1].-** *Prieto Santamaría L, Ugarte Carro E, Díaz Uzquiano M, Menasalvas Ruiz E, Pérez Gallardo Y, Rodríguez-González A. A data-driven methodology towards evaluating the potential of drug repurposing hypotheses. Comput Struct Biotechnol J. 2021 Aug 9;19:4559-4573. doi: 10.1016/j.csbj.2021.08.003. PMID: 34471499; PMCID: PMC8387760.* -**[2].-** Brown AS, Patel CJ. A standard database for drug repositioning. Sci Data. 2017 Mar 14;4:170029. doi: 10.1038/sdata.2017.29. PMID: 28291243; PMCID: PMC5349249. \ No newline at end of file +**[2].-** *Brown AS, Patel CJ. A standard database for drug repositioning. Sci Data. 2017 Mar 14;4:170029. doi: 10.1038/sdata.2017.29. PMID: 28291243; PMCID: PMC5349249.* \ No newline at end of file