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

Year Number of Results
2007 1
2009 2
2010 2
2011 2
2012 1
2013 1
2014 5
2015 3
2016 5
2017 5
2018 2
2019 7
2020 2
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36 results
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Page 1
Community assessment to advance computational prediction of cancer drug combinations in a pharmacogenomic screen.
Menden MP, Wang D, Mason MJ, Szalai B, Bulusu KC, Guan Y, Yu T, Kang J, Jeon M, Wolfinger R, Nguyen T, Zaslavskiy M; AstraZeneca-Sanger Drug Combination DREAM Consortium, Jang IS, Ghazoui Z, Ahsen ME, Vogel R, Neto EC, Norman T, Tang EKY, Garnett MJ, Veroli GYD, Fawell S, Stolovitzky G, Guinney J, Dry JR, Saez-Rodriguez J. Menden MP, et al. Nat Commun. 2019 Jun 17;10(1):2674. doi: 10.1038/s41467-019-09799-2. Nat Commun. 2019. PMID: 31209238 Free PMC article.
Machine Learning for Molecular Modelling in Drug Design.
Ballester PJ. Ballester PJ. Biomolecules. 2019 Jun 4;9(6):216. doi: 10.3390/biom9060216. Biomolecules. 2019. PMID: 31167503 Free PMC article.
How Reliable Are Ligand-Centric Methods for Target Fishing?
Peón A, Dang CC, Ballester PJ. Peón A, et al. Among authors: ballester pj. Front Chem. 2016 Apr 14;4:15. doi: 10.3389/fchem.2016.00015. eCollection 2016. Front Chem. 2016. PMID: 27148522 Free PMC article.
Prediction of overall survival for patients with metastatic castration-resistant prostate cancer: development of a prognostic model through a crowdsourced challenge with open clinical trial data.
Guinney J, Wang T, Laajala TD, Winner KK, Bare JC, Neto EC, Khan SA, Peddinti G, Airola A, Pahikkala T, Mirtti T, Yu T, Bot BM, Shen L, Abdallah K, Norman T, Friend S, Stolovitzky G, Soule H, Sweeney CJ, Ryan CJ, Scher HI, Sartor O, Xie Y, Aittokallio T, Zhou FL, Costello JC; Prostate Cancer Challenge DREAM Community. Guinney J, et al. Lancet Oncol. 2017 Jan;18(1):132-142. doi: 10.1016/S1470-2045(16)30560-5. Epub 2016 Nov 16. Lancet Oncol. 2017. PMID: 27864015 Free PMC article. Clinical Trial.
Machine-learning scoring functions to improve structure-based binding affinity prediction and virtual screening.
Ain QU, Aleksandrova A, Roessler FD, Ballester PJ. Ain QU, et al. Among authors: ballester pj. Wiley Interdiscip Rev Comput Mol Sci. 2015 Nov-Dec;5(6):405-424. doi: 10.1002/wcms.1225. Epub 2015 Aug 28. Wiley Interdiscip Rev Comput Mol Sci. 2015. PMID: 27110292 Free PMC article. Review.
The Impact of Protein Structure and Sequence Similarity on the Accuracy of Machine-Learning Scoring Functions for Binding Affinity Prediction.
Li H, Peng J, Leung Y, Leung KS, Wong MH, Lu G, Ballester PJ. Li H, et al. Among authors: ballester pj. Biomolecules. 2018 Mar 14;8(1):12. doi: 10.3390/biom8010012. Biomolecules. 2018. PMID: 29538331 Free PMC article.
Predicting Synergism of Cancer Drug Combinations Using NCI-ALMANAC Data.
Sidorov P, Naulaerts S, Ariey-Bonnet J, Pasquier E, Ballester PJ. Sidorov P, et al. Among authors: ballester pj. Front Chem. 2019 Jul 16;7:509. doi: 10.3389/fchem.2019.00509. eCollection 2019. Front Chem. 2019. PMID: 31380352 Free PMC article.
MolTarPred: A web tool for comprehensive target prediction with reliability estimation.
Peón A, Li H, Ghislat G, Leung KS, Wong MH, Lu G, Ballester PJ. Peón A, et al. Among authors: ballester pj. Chem Biol Drug Des. 2019 Jul;94(1):1390-1401. doi: 10.1111/cbdd.13516. Epub 2019 Apr 22. Chem Biol Drug Des. 2019. PMID: 30916462
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