These are the sources and citations used to research Proteochemometrics. This bibliography was generated on Cite This For Me on

  • Journal

    Strömbergsson, H., Daniluk, P., Kryshtafovych, A., Fidelis, K., Wikberg, J. E. S., Kleywegt, G. J. and Hvidsten, T. R.

    Interaction Model Based on Local Protein Substructures Generalizes to the Entire Structural Enzyme-Ligand Space

    2008 - Journal of Chemical Information and Modeling

    In-text: (Strömbergsson et al., 2008)

    Your Bibliography: Strömbergsson, H., Daniluk, P., Kryshtafovych, A., Fidelis, K., Wikberg, J., Kleywegt, G. and Hvidsten, T. (2008). Interaction Model Based on Local Protein Substructures Generalizes to the Entire Structural Enzyme-Ligand Space. Journal of Chemical Information and Modeling, 48(11), pp.2278-2288.

  • Journal

    Wikberg, J. E. S. and Mutulis, F.

    Targeting melanocortin receptors: an approach to treat weight disorders and sexual dysfunction

    2008 - Nature Reviews Drug Discovery

    In-text: (Wikberg and Mutulis, 2008)

    Your Bibliography: Wikberg, J. and Mutulis, F. (2008). Targeting melanocortin receptors: an approach to treat weight disorders and sexual dysfunction. Nature Reviews Drug Discovery, 7(4), pp.307-323.

  • Journal

    Lapins, M. and Wikberg, J. E.

    Kinome-wide interaction modelling using alignment-based and alignment-independent approaches for kinase description and linear and non-linear data analysis techniques

    2010 - BMC Bioinformatics

    In-text: (Lapins and Wikberg, 2010)

    Your Bibliography: Lapins, M. and Wikberg, J. (2010). Kinome-wide interaction modelling using alignment-based and alignment-independent approaches for kinase description and linear and non-linear data analysis techniques. BMC Bioinformatics, 11(1), p.339.

  • Journal

    Lapins, M., Worachartcheewan, A., Spjuth, O., Georgiev, V., Prachayasittikul, V., Nantasenamat, C. and Wikberg, J. E. S.

    A Unified Proteochemometric Model for Prediction of Inhibition of Cytochrome P450 Isoforms

    2013 - PLoS ONE

    In-text: (Lapins et al., 2013)

    Your Bibliography: Lapins, M., Worachartcheewan, A., Spjuth, O., Georgiev, V., Prachayasittikul, V., Nantasenamat, C. and Wikberg, J. (2013). A Unified Proteochemometric Model for Prediction of Inhibition of Cytochrome P450 Isoforms. PLoS ONE, 8(6), p.e66566.

  • Journal

    Kontijevskis, A., Wikberg, J. E. S. and Komorowski, J.

    Computational proteomics analysis of HIV-1 protease interactome

    2007 - Proteins: Structure, Function, and Bioinformatics

    In-text: (Kontijevskis, Wikberg and Komorowski, 2007)

    Your Bibliography: Kontijevskis, A., Wikberg, J. and Komorowski, J. (2007). Computational proteomics analysis of HIV-1 protease interactome. Proteins: Structure, Function, and Bioinformatics, 68(1), pp.305-312.

  • Journal

    Mandrika, I., Prusis, P., Bergström, J., Yahorava, S. and Wikberg, J. E. S.

    Improving the affinity of antigens for mutated antibodies by use of statistical molecular design

    2008 - Journal of Peptide Science

    In-text: (Mandrika et al., 2008)

    Your Bibliography: Mandrika, I., Prusis, P., Bergström, J., Yahorava, S. and Wikberg, J. (2008). Improving the affinity of antigens for mutated antibodies by use of statistical molecular design. Journal of Peptide Science, 14(7), pp.786-796.

  • Journal

    Capuccini, M., Ahmed, L., Schaal, W., Laure, E. and Spjuth, O.

    Large-scale virtual screening on public cloud resources with Apache Spark

    2017 - Journal of Cheminformatics

    In-text: (Capuccini et al., 2017)

    Your Bibliography: Capuccini, M., Ahmed, L., Schaal, W., Laure, E. and Spjuth, O. (2017). Large-scale virtual screening on public cloud resources with Apache Spark. Journal of Cheminformatics, 9(1).

  • Journal

    Lampa, S., Alvarsson, J. and Spjuth, O.

    Towards agile large-scale predictive modelling in drug discovery with flow-based programming design principles

    2016 - Journal of Cheminformatics

    In-text: (Lampa, Alvarsson and Spjuth, 2016)

    Your Bibliography: Lampa, S., Alvarsson, J. and Spjuth, O. (2016). Towards agile large-scale predictive modelling in drug discovery with flow-based programming design principles. Journal of Cheminformatics, 8(1).

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