Protein Science
A collection of useful tutorials for Protein Science
| Project Name | Stars | Downloads | Repos Using This | Packages Using This | Most Recent Commit | Total Releases | Latest Release | Open Issues | License | Language |
|---|---|---|---|---|---|---|---|---|---|---|
| Molecularnodes | 729 |  | 1 | 3 months ago | 5 | December 05, 2023 | 21 | mit | Python | |
| Toolbox for molecular animations in Blender, powered by Geometry Nodes. | ||||||||||
| Biopandas | 673 |  | 3 | 20 | 7 months ago | 20 | August 28, 2023 | 25 | bsd-3-clause | Python |
| Working with molecular structures in pandas DataFrames | ||||||||||
| Rmsd | 438 |  | 5 | 12 | 4 months ago | 9 | January 06, 2023 | 5 | bsd-2-clause | Python |
| Calculate Root-mean-square deviation (RMSD) of two molecules, using rotation, in xyz or pdb format | ||||||||||
| Datacollect | 198 | 7 years ago | 1 | gpl-3.0 | Jupyter Notebook | |||||
| A collection of tools to collect and download various data. | ||||||||||
| Atomium | 92 | a year ago | 4 | November 29, 2021 | 13 | mit | Python | |||
| Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production) | ||||||||||
| Protein Science | 76 | 9 years ago | gpl-3.0 | Python | ||||||
| A collection of useful tutorials for Protein Science | ||||||||||
| Mcmd | 74 | 4 months ago | 39 | gpl-3.0 | C++ | |||||
| Monte Carlo and Molecular Dynamics Simulation Package | ||||||||||
| Vscoding Sequence | 56 | a year ago | 8 | mit | TypeScript | |||||
| VSCode Extension for interactively visualising protein structure data in the editor | ||||||||||
| Deepchem Gui | 53 | 5 months ago | 7 | mit | JavaScript | |||||
| A simple web GUI for DeepChem | ||||||||||
| Dynamics | 35 | 4 months ago | 17 | gpl-3.0 | Python | |||||
| Dynamics PyMOL Plugin | ||||||||||
Alternatives To Protein ScienceSelect To Compare
Alternative Project Comparisons
Popular Molecule Projects
Popular Pdb Projects
Popular Science Categories
Related Searches
Get A Weekly Email With Trending Projects For These Categories
No Spam. Unsubscribe easily at any time.
Python
Molecule
Pdb