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HSM - PPI Modeling Framework

HSM - PPI Modeling Framework Domain / Structure View Network View Network View - Pre-computed Data Download Background Home Hierarchical Statistical Mechanical model Biophysical prediction of protein-peptide interactions and signaling networks using machine learning. Model This w…

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HSM - PPI Modeling Framework Domain / Structure View Network View Network View - Pre-computed Data Download Background Home Hierarchical Statistical Mechanical model Biophysical prediction of protein-peptide interactions and signaling networks using machine learning. Model This website presents the predictions and models described in: Cunningham, Koytiger, Sorger, AlQuraishi. "Biophysical prediction of protein-peptide interactions and signaling networks using machine learning." Nature Methods (2020). doi:10.1038/s41592-019-0687-1 Explore This website allows access to two parts of the paper. Primarily, this website is built to provide a network view of the associated interactions. In this view, we highlight the neighborhoods of inferred proteins and thier components using pie charts. In addition, we built in a protein structure viewer to facilitate interaction with the inferred energies associated with different structures. Data / Code Data and code are available in a number of ways. Code is available via Github for the model. A separate repository stores the code associated with the figures from the paper. Complete data are available via figshare (doi:10.6084/m9.figshare.10084745). Development The model, analysis, and website were developed / implemented in the AlQuraishi and Sorger Laboratories within the Laboratory of Systems Pharmacology at Harvard Medical School. Questions, comments, concerns should be submitted via the GitHub repositories: github.com/aqlaboratory/hsm (model / data / code associated questions) or github.com/aqlaboratory/hsm-web (website associated questions). This website is possible due to several external codebases. The structure viewer depends on the excellent 3Dmol.js. The network utilizes D3.js. Styling of the website primarily relies on the Bootstrap stack. Structure View Network View Data Download Background Funding: U54-CA225088 (NIH), P50-GM107618 (NIH) and W911NF-14-1-0397 (DARPA / DOD) © 2020, Laboratory of Systems Pharmacology. All rights reserved.