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Table representation of search results timeline featuring number of search results per year.
Year | Number of Results |
---|---|
2011 | 2 |
2013 | 1 |
2014 | 2 |
2015 | 1 |
2024 | 0 |
Search Results
6 results
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Page 1
Ultrafast shape recognition: method and applications.
Future Med Chem. 2011 Jan;3(1):65-78. doi: 10.4155/fmc.10.280.
Future Med Chem. 2011.
PMID: 21428826
Review.
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.
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.
Item in Clipboard
Does a more precise chemical description of protein-ligand complexes lead to more accurate prediction of binding affinity?
Ballester PJ, Schreyer A, Blundell TL.
Ballester PJ, et al.
J Chem Inf Model. 2014 Mar 24;54(3):944-55. doi: 10.1021/ci500091r. Epub 2014 Feb 20.
J Chem Inf Model. 2014.
PMID: 24528282
Free PMC article.
Item in Clipboard
Machine learning prediction of cancer cell sensitivity to drugs based on genomic and chemical properties.
Menden MP, Iorio F, Garnett M, McDermott U, Benes CH, Ballester PJ, Saez-Rodriguez J.
Menden MP, et al.
PLoS One. 2013 Apr 30;8(4):e61318. doi: 10.1371/journal.pone.0061318. Print 2013.
PLoS One. 2013.
PMID: 23646105
Free PMC article.
Item in Clipboard
Prospective virtual screening for novel p53-MDM2 inhibitors using ultrafast shape recognition.
Patil SP, Ballester PJ, Kerezsi CR.
Patil SP, et al.
J Comput Aided Mol Des. 2014 Feb;28(2):89-97. doi: 10.1007/s10822-014-9732-4. Epub 2014 Feb 20.
J Comput Aided Mol Des. 2014.
PMID: 24554192
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Comments on "leave-cluster-out cross-validation is appropriate for scoring functions derived from diverse protein data sets": significance for the validation of scoring functions.
Ballester PJ, Mitchell JB.
Ballester PJ, et al.
J Chem Inf Model. 2011 Aug 22;51(8):1739-41. doi: 10.1021/ci200057e. Epub 2011 May 31.
J Chem Inf Model. 2011.
PMID: 21591735
No abstract available.
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