Skip to content

Research at St Andrews

Erratum: "in silico target predictions: Defining a benchmarking data set and comparison of performance of the multiclass naïve bayes and parzen-rosenblatt window"

Research output: Contribution to journalComment/debatepeer-review

DOI

Author(s)

Alexios Koutsoukas, Robert Lowe, Yasaman Kalantarmotamedi, Hamse Y. Mussa, Werner Klaffke, John B O Mitchell, Robert C. Glen, Andreas Bender

School/Research organisations

Details

Original languageEnglish
Pages (from-to)2180-2182
Number of pages3
JournalJournal of Chemical Information and Modeling
Volume54
Issue number7
DOIs
Publication statusPublished - 28 Jul 2014

Discover related content
Find related publications, people, projects and more using interactive charts.

View graph of relations

Related by author

  1. Cooperative coinfection dynamics on clustered networks

    Mann, P., Smith, V. A., Mitchell, J. B. O. & Dobson, S., 9 Apr 2021, In: Physical Review E. 103, 4, 042307.

    Research output: Contribution to journalArticlepeer-review

  2. Percolation in random graphs with higher-order clustering

    Mann, P. S., Smith, V. A., Mitchell, J. B. O. & Dobson, S. A., 25 Jan 2021, In: Physical Review. E, Statistical, nonlinear, and soft matter physics. 103, 1, 11 p., 012313 .

    Research output: Contribution to journalArticlepeer-review

  3. Random graphs with arbitrary clustering and their applications

    Mann, P. S., Smith, V. A., Mitchell, J. B. O. & Dobson, S. A., 22 Jan 2021, In: Physical Review. E, Statistical, nonlinear, and soft matter physics. 103, 1, 10 p., 012309 .

    Research output: Contribution to journalArticlepeer-review

  4. Three machine learning models for the 2019 Solubility Challenge

    Mitchell, J. B. O., 27 Sep 2020, In: ADMET & DMPK. 8, 3, p. 215-251 37 p.

    Research output: Contribution to journalArticlepeer-review

  5. We are probably not Sims

    Mitchell, J. B. O., Apr 2020, In: Science and Christian Belief. 32, 1, p. 45-62

    Research output: Contribution to journalArticlepeer-review

Related by journal

  1. Are the sublimation thermodynamics of organic molecules predictable?

    McDonagh, J. L., Palmer, D. S., van Mourik, T. & Mitchell, J. B. O., 28 Nov 2016, In: Journal of Chemical Information and Modeling. 56, 11, p. 2162-2179

    Research output: Contribution to journalArticlepeer-review

  2. Computational comparison of imidazoline association with the 12 binding site in human monoamine oxidases

    Basile, L., Pappalardo, M., Guccione, S., Milardi, D. & Ramsay, R. R., Apr 2014, In: Journal of Chemical Information and Modeling. 54, 4, p. 1200-1207 8 p.

    Research output: Contribution to journalArticlepeer-review

  3. Erratum: Computational comparison of imidazoline association with the i2 binding site in human monoamine oxidases (Journal of Chemical Information and Modeling (2014) 54:4 (1200-1207))

    Basile, L., Pappalardo, M., Guccione, S., Milardi, D. & Ramsay, R. R., 28 Jul 2014, In: Journal of Chemical Information and Modeling. 54, 7, 1 p.

    Research output: Contribution to journalComment/debatepeer-review

  4. Uniting cheminformatics and chemical theory to predict the intrinsic aqueous solubility of crystalline druglike molecules

    McDonagh, J., Nath, N., De Ferrari, L., van Mourik, T. & Mitchell, J. B. O., 24 Feb 2014, In: Journal of Chemical Information and Modeling. 54, 3, p. 844-856 13 p.

    Research output: Contribution to journalArticlepeer-review

ID: 255683620

Top