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Table representation of search results timeline featuring number of search results per year.

Year Number of Results
2006 2
2007 1
2008 1
2009 2
2010 2
2012 2
2013 4
2014 3
2015 1
2016 3
2017 1
2018 6
2019 4
2020 6
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33 results
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Page 1
Molecular Descriptors for Structure-Activity Applications: A Hands-On Approach.
Grisoni F, Ballabio D, Todeschini R, Consonni V. Grisoni F, et al. Among authors: ballabio d. Methods Mol Biol. 2018;1800:3-53. doi: 10.1007/978-1-4939-7899-1_1. Methods Mol Biol. 2018. PMID: 29934886
Integrated QSAR Models to Predict Acute Oral Systemic Toxicity.
Ballabio D, Grisoni F, Consonni V, Todeschini R. Ballabio D, et al. Mol Inform. 2019 Aug;38(8-9):e1800124. doi: 10.1002/minf.201800124. Epub 2018 Dec 14. Mol Inform. 2019. PMID: 30549437
Structural alerts for the identification of bioaccumulative compounds.
Valsecchi C, Grisoni F, Consonni V, Ballabio D. Valsecchi C, et al. Among authors: ballabio d. Integr Environ Assess Manag. 2019 Jan;15(1):19-28. doi: 10.1002/ieam.4085. Epub 2018 Sep 11. Integr Environ Assess Manag. 2019. PMID: 30024088
Classification-based QSAR Models for the Prediction of the Bioactivity of ACE-inhibitor Peptides.
Tripaldi P, Pérez-González A, Rojas C, Radax J, Ballabio D, Todeschini R. Tripaldi P, et al. Among authors: ballabio d. Protein Pept Lett. 2018;25(11):1015-1023. doi: 10.2174/0929866525666181114145658. Protein Pept Lett. 2018. PMID: 30430931
Chemical profiling and multivariate data fusion methods for the identification of the botanical origin of honey.
Ballabio D, Robotti E, Grisoni F, Quasso F, Bobba M, Vercelli S, Gosetti F, Calabrese G, Sangiorgi E, Orlandi M, Marengo E. Ballabio D, et al. Food Chem. 2018 Nov 15;266:79-89. doi: 10.1016/j.foodchem.2018.05.084. Epub 2018 May 26. Food Chem. 2018. PMID: 30381229
A QSTR-Based Expert System to Predict Sweetness of Molecules.
Rojas C, Todeschini R, Ballabio D, Mauri A, Consonni V, Tripaldi P, Grisoni F. Rojas C, et al. Among authors: ballabio d. Front Chem. 2017 Jul 25;5:53. doi: 10.3389/fchem.2017.00053. eCollection 2017. Front Chem. 2017. PMID: 28791285 Free PMC article.
CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity.
Mansouri K, Kleinstreuer N, Abdelaziz AM, Alberga D, Alves VM, Andersson PL, Andrade CH, Bai F, Balabin I, Ballabio D, Benfenati E, Bhhatarai B, Boyer S, Chen J, Consonni V, Farag S, Fourches D, García-Sosa AT, Gramatica P, Grisoni F, Grulke CM, Hong H, Horvath D, Hu X, Huang R, Jeliazkova N, Li J, Li X, Liu H, Manganelli S, Mangiatordi GF, Maran U, Marcou G, Martin T, Muratov E, Nguyen DT, Nicolotti O, Nikolov NG, Norinder U, Papa E, Petitjean M, Piir G, Pogodin P, Poroikov V, Qiao X, Richard AM, Roncaglioni A, Ruiz P, Rupakheti C, Sakkiah S, Sangion A, Schramm KW, Selvaraj C, Shah I, Sild S, Sun L, Taboureau O, Tang Y, Tetko IV, Todeschini R, Tong W, Trisciuzzi D, Tropsha A, Van Den Driessche G, Varnek A, Wang Z, Wedebye EB, Williams AJ, Xie H, Zakharov AV, Zheng Z, Judson RS. Mansouri K, et al. Among authors: ballabio d. Environ Health Perspect. 2020 Feb;128(2):27002. doi: 10.1289/EHP5580. Epub 2020 Feb 7. Environ Health Perspect. 2020. PMID: 32074470 Free PMC article.
Towards global QSAR model building for acute toxicity: Munro database case study.
Chavan S, Nicholls IA, Karlsson BC, Rosengren AM, Ballabio D, Consonni V, Todeschini R. Chavan S, et al. Among authors: ballabio d. Int J Mol Sci. 2014 Oct 9;15(10):18162-74. doi: 10.3390/ijms151018162. Int J Mol Sci. 2014. PMID: 25302621 Free PMC article.
Beware of Unreliable Q2! A Comparative Study of Regression Metrics for Predictivity Assessment of QSAR Models.
Todeschini R, Ballabio D, Grisoni F. Todeschini R, et al. Among authors: ballabio d. J Chem Inf Model. 2016 Oct 24;56(10):1905-1913. doi: 10.1021/acs.jcim.6b00277. Epub 2016 Sep 29. J Chem Inf Model. 2016. PMID: 27633067
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