Project Name | Stars | Downloads | Repos Using This | Packages Using This | Most Recent Commit | Total Releases | Latest Release | Open Issues | License | Language |
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Dash | 18,339 | 804 | 413 | 2 days ago | 154 | June 13, 2022 | 727 | mit | Python | |
Data Apps & Dashboards for Python. No JavaScript Required. | ||||||||||
Graphein | 774 | a day ago | 19 | April 20, 2022 | 31 | mit | Jupyter Notebook | |||
Protein Graph Library | ||||||||||
Tdc | 769 | 1 | 8 days ago | 26 | February 20, 2022 | 25 | mit | Jupyter Notebook | ||
Therapeutics Data Commons: Artificial Intelligence Foundation for Therapeutic Science | ||||||||||
Deeppurpose | 668 | 4 months ago | 13 | October 26, 2021 | 3 | bsd-3-clause | Jupyter Notebook | |||
A Deep Learning Toolkit for DTI, Drug Property, PPI, DDI, Protein Function Prediction (Bioinformatics) | ||||||||||
Cobrapy | 383 | 69 | 60 | a month ago | 95 | April 30, 2022 | 85 | gpl-2.0 | Jupyter Notebook | |
COBRApy is a package for constraint-based modeling of metabolic networks. | ||||||||||
Allensdk | 291 | 10 | 13 | 2 days ago | 71 | February 23, 2022 | 353 | other | Jupyter Notebook | |
code for reading and processing Allen Institute for Brain Science data | ||||||||||
Serratus | 219 | 2 months ago | 36 | gpl-3.0 | Jupyter Notebook | |||||
Ultra-deep search for novel viruses | ||||||||||
Training Modules | 206 | 10 days ago | 13 | Jupyter Notebook | ||||||
Materials for short, half-day workshops | ||||||||||
Janggu | 205 | a year ago | 19 | September 29, 2021 | gpl-3.0 | Jupyter Notebook | ||||
Deep learning infrastructure for genomics | ||||||||||
Gcp For Bioinformatics | 164 | a month ago | apache-2.0 | Jupyter Notebook | ||||||
GCP for Bioinformatics Researchers |
Application of Big Data Technology and 3D Visualization, San Diego Supercomputer Center, UC San Diego, May 7-9, 2018
To try out our Jupyter notebook demos without any installation.
NOTE: Authentication is now required to launch binder! Sign into GitHub from your browser, then click on the launch binder
badge below to launch Jupyter Lab.
It can take a few minutes for Binder to setup the environment.
Please follow the installation guide on mmtfPyspark's GitHub to install the python package.
Clone this repository by running the following command on your terminal:
git clone https://github.com/sbl-sdsc/mmtf-workshop-2018.git
Bradley AR, Rose AS, Pavelka A, Valasatava Y, Duarte JM, Prlić A, Rose PW (2017) MMTF - an efficient file format for the transmission, visualization, and analysis of macromolecular structures. PLOS Computational Biology 13(6): e1005575. doi: 10.1371/journal.pcbi.1005575
Valasatava Y, Bradley AR, Rose AS, Duarte JM, Prlić A, Rose PW (2017) Towards an efficient compression of 3D coordinates of macromolecular structures. PLOS ONE 12(3): e0174846. doi: 10.1371/journal.pone.01748464
Rose AS, Bradley AR, Valasatava Y, Duarte JM, Prlić A, Rose PW (2018) NGL viewer: web-based molecular graphics for large complexes, Bioinformatics, bty419. doi: 10.1093/bioinformatics/bty419
Rose AS, Bradley AR, Valasatava Y, Duarte JM, Prlić A, Rose PW (2016) Web-based molecular graphics for large complexes. In Proceedings of the 21st International Conference on Web3D Technology (Web3D '16). ACM, New York, NY, USA, 185-186. doi: 10.1145/2945292.2945324
This project is supported by the National Cancer Institute of the National Institutes of Health under Award Number U01CA198942. The content is solely the responsibility of the authors and does not necessarily represent the official views of the National Institutes of Health.