Amir, N., Cohen, D., & Wolfson, H. J. (2015). DockStar: A novel ILP-based integrative method for structural modeling of multimolecular protein complexes. Bioinformatics, 31(17), 2801-2807. https://doi.org/10.1093/bioinformatics/btv270
Citácia podle Chicago (17th ed.)Amir, Naama, Dan Cohen, a Haim J. Wolfson. "DockStar: A Novel ILP-based Integrative Method for Structural Modeling of Multimolecular Protein Complexes." Bioinformatics 31, no. 17 (2015): 2801-2807. https://doi.org/10.1093/bioinformatics/btv270.
Citácia podľa MLA (8th ed.)Amir, Naama, et al. "DockStar: A Novel ILP-based Integrative Method for Structural Modeling of Multimolecular Protein Complexes." Bioinformatics, vol. 31, no. 17, 2015, pp. 2801-2807, https://doi.org/10.1093/bioinformatics/btv270.
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