GretaGrassmann Department of Biochemical Sciences “Alessandro Rossi Fanelli”, Sapienza University of Rome, Rome 00185, ItalyCenter for Life Nano & Neuro Science, Istituto Italiano di Tecnologia, Rome 00161, Italy
MattiaMiotto Center for Life Nano & Neuro Science, Istituto Italiano di Tecnologia, Rome 00161, Italy ORCID
FaustaDesantis Center for Life Nano & Neuro Science, Istituto Italiano di Tecnologia, Rome 00161, ItalyThe Open University Affiliated Research Centre at Istituto Italiano di Tecnologia, Genoa 16163, Italy
LorenzoDi Rienzo Center for Life Nano & Neuro Science, Istituto Italiano di Tecnologia, Rome 00161, Italy
Gian GaetanoTartaglia Center for Life Nano & Neuro Science, Istituto Italiano di Tecnologia, Rome 00161, ItalyDepartment of Neuroscience and Brain Technologies, Istituto Italiano di Tecnologia, Genoa 16163, ItalyCenter for Human Technologies, Genoa 16152, Italy ORCID
AnnalisaPastore Experiment Division, European Synchrotron Radiation Facility, Grenoble 38043, France ORCID
GiancarloRuocco Center for Life Nano & Neuro Science, Istituto Italiano di Tecnologia, Rome 00161, ItalyDepartment of Physics, Sapienza University, Rome 00185, Italy
MicheleMonti RNA System Biology Lab, Department of Neuroscience and Brain Technologies, Istituto Italiano di Tecnologia, Genoa 16163, Italy
EdoardoMilanetti Center for Life Nano & Neuro Science, Istituto Italiano di Tecnologia, Rome 00161, ItalyDepartment of Physics, Sapienza University, Rome 00185, Italy ORCID
Cite
Grassmann, Greta, et al. “Computational Approaches to Predict Protein–Protein Interactions in Crowded Cellular Environments”. Chemical Reviews, vol. 124, no. 7, 2024, pp. 3932-77, https://doi.org/10.1021/acs.chemrev.3c00550.
Grassmann, G., Miotto, M., Desantis, F., Di Rienzo, L., Tartaglia, G. G., Pastore, A., Ruocco, G., Monti, M., & Milanetti, E. (2024). Computational Approaches to Predict Protein–Protein Interactions in Crowded Cellular Environments. Chemical Reviews, 124(7), 3932-3977. https://doi.org/10.1021/acs.chemrev.3c00550
Grassmann, Greta, Mattia Miotto, Fausta Desantis, Lorenzo Di Rienzo, Gian Gaetano Tartaglia, Annalisa Pastore, Giancarlo Ruocco, Michele Monti, and Edoardo Milanetti. “Computational Approaches to Predict Protein–Protein Interactions in Crowded Cellular Environments”. Chemical Reviews 124, no. 7 (2024): 3932-77. https://doi.org/10.1021/acs.chemrev.3c00550.
1.
Grassmann G, Miotto M, Desantis F, Di Rienzo L, Tartaglia GG, Pastore A, et al. Computational Approaches to Predict Protein–Protein Interactions in Crowded Cellular Environments. Chemical Reviews. 2024;124(7):3932-77.