Joao Velloso - Publications

Affiliations: 
University of Queensland, Saint Lucia, Queensland, Australia 

7 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2024 Velloso JPL, de Sá AGC, Pires DEV, Ascher DB. Engineering G protein-coupled receptors for stabilization. Protein Science : a Publication of the Protein Society. 33: e5000. PMID 38747401 DOI: 10.1002/pro.5000  0.645
2024 Velloso JPL, Kovacs AS, Pires DEV, Ascher DB. AI-driven GPCR analysis, engineering, and targeting. Current Opinion in Pharmacology. 74: 102427. PMID 38219398 DOI: 10.1016/j.coph.2023.102427  0.521
2022 Iftkhar S, de Sá AGC, Velloso JPL, Aljarf R, Pires DEV, Ascher DB. : A Web Server for Predicting Cardiotoxicity of Small Molecules. Journal of Chemical Information and Modeling. 62: 4827-4836. PMID 36219164 DOI: 10.1021/acs.jcim.2c00822  0.544
2021 Velloso JPL, Ascher DB, Pires DEV. pdCSM-GPCR: predicting potent GPCR ligands with graph-based signatures. Bioinformatics Advances. 1: vbab031. PMID 34901870 DOI: 10.1093/bioadv/vbab031  0.504
2021 Airey E, Portelli S, Xavier JS, Myung YC, Silk M, Karmakar M, Velloso JPL, Rodrigues CHM, Parate HH, Garg A, Al-Jarf R, Barr L, Geraldo JA, Rezende PM, Pires DEV, et al. Identifying Genotype-Phenotype Correlations via Integrative Mutation Analysis. Methods in Molecular Biology (Clifton, N.J.). 2190: 1-32. PMID 32804359 DOI: 10.1007/978-1-0716-0826-5_1  0.373
2020 Xavier JS, Nguyen TB, Karmarkar M, Portelli S, Rezende PM, Velloso JPL, Ascher DB, Pires DEV. ThermoMutDB: a thermodynamic database for missense mutations. Nucleic Acids Research. PMID 33095862 DOI: 10.1093/nar/gkaa925  0.705
2020 Pires DEV, Veloso WNP, Myung Y, Rodrigues CHM, Silk M, Rezende PM, Silva F, Xavier JS, Velloso JPL, da Silveira CH, Ascher DB. EasyVS: a user friendly web based tool for molecule library selection and structure-based virtual screening. Bioinformatics (Oxford, England). PMID 32399551 DOI: 10.1093/bioinformatics/btaa480  0.651
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