CS-E4880 - Machine Learning in Bioinformatics D, Lecture, 3.3.2023-2.6.2023
This course space end date is set to 02.06.2024 Search Courses: CS-E4880
Topic outline
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Group 1:
Maryam Astero, maryam.astero@aalto.fi
Lassi Härtsiä, lassi.hartsia@aalto.fi
Tuula Tenkanen, tuula.tenkanen@aalto.fi
Oral presentation paper:
Ruiz Puentes, P., Rueda-Gensini, L., Valderrama, N., Hernández, I., González, C., Daza, L., Muñoz-Camargo, C., Cruz, J.C. and Arbeláez, P., 2022. Predicting target–ligand interactions with graph convolutional networks for interpretable pharmaceutical discovery. Scientific reports, 12(1), pp.1-17.
https://www.nature.com/articles/s41598-022-12180-xGroup 2:
Mariam Jalomie, mariam.jalomie@aalto.fi
Rafal Karczewski, rafal.karczewski@aalto.fi
Tien Le, tien.le@aalto.fi
Anni Heinolainen, anni.heinolainen@aalto.fi
Oral presentation paper:
Lewin-Epstein, O., Baruch, S., Hadany, L., Stein, G.Y. and Obolski, U., 2021. Predicting antibiotic resistance in hospitalized patients by applying machine learning to electronic medical records. Clinical Infectious Diseases, 72(11), pp.e848-e855.
https://academic.oup.com/cid/article/72/11/e848/5929660Group 3:
Shiva Ayoubzadeh, shiva.ayoubzadeh@aalto.fi
Tytti Jämsä, tytti.jamsa@aalto.fi
Artur Gynter, artur.gynter@aalto.fi
Mona Halme, mona.halme@aalto.fi
Oral presentation paper:
Rampášek, L., Hidru, D., Smirnov, P., Haibe-Kains, B. and Goldenberg, A., 2019. Dr. VAE: improving drug response prediction via modeling of drug perturbation effects. Bioinformatics, 35(19), pp.3743-3751.
https://academic.oup.com/bioinformatics/article/35/19/3743/5372343
Group 4:
Iiris Pitko, iiris.pitko@aalto.fi
Henri Välimäki, henri.valimaki@aalto.fi
Nea Möttönen, nea.mottonen@aalto.fi
Anttoni Ojanperä, anttoni.ojanpera@aalto.fi
Oral presentation paper:
Julkunen, H., Cichonska, A., Gautam, P., Szedmak, S., Douat, J., Pahikkala, T., Aittokallio, T. and Rousu, J., 2020. Leveraging multi-way interactions for systematic prediction of pre-clinical drug combination effects. Nature communications, 11(1), p.6136.
https://www.nature.com/articles/s41467-020-19950-z
Group 5:
Amirreza Akbari, amirreza.akbari@aalto.fi
Huy Nguyen, huy.t.nguyen@aalto.fi
Khoa Nguyen, khoa.nguyen@aalto.fi
Oral presentation paper:
Jumper, J., Evans, R., Pritzel, A., Green, T., Figurnov, M., Ronneberger, O., Tunyasuvunakool, K., Bates, R., Žídek, A., Potapenko, A. and Bridgland, A., 2021. Highly accurate protein structure prediction with AlphaFold. Nature, 596(7873), pp.583-589.
https://www.nature.com/articles/s41586-021-03819-2