26 results found Sort:

Toolbox for molecular animations in Blender, powered by Geometry Nodes.
Created 2022-04-25
1,764 commits to main branch, last one a day ago
103
699
bsd-3-clause
16
A comprehensive library for computational molecular biology
Created 2017-07-30
4,744 commits to main branch, last one a day ago
114
391
apache-2.0
14
A dependency-free cross-platform swiss army knife for PDB files.
Created 2014-11-27
478 commits to master branch, last one about a year ago
38
344
bsd-3-clause
9
An all-atom protein structure dataset for machine learning.
Created 2020-03-12
522 commits to master branch, last one 9 months ago
46
236
mpl-2.0
17
macromolecular crystallography library and utilities
Created 2017-02-02
4,323 commits to master branch, last one a day ago
C-library for calculating Solvent Accessible Surface Areas
Created 2013-06-18
1,295 commits to master branch, last one 6 months ago
17
118
apache-2.0
10
Official code repository for EquiFold: Protein Structure Prediction with a Novel Coarse-Grained Structure Representation
Created 2022-11-29
15 commits to main branch, last one about a year ago
A curated list of awesome computational cryo-EM methods.
Created 2020-06-23
133 commits to master branch, last one about a month ago
Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)
Created 2016-05-04
1,301 commits to master branch, last one 2 years ago
VSCode Extension for interactively visualising protein structure data in the editor
Created 2021-11-19
32 commits to main branch, last one 22 days ago
A Julia package to read, write and manipulate macromolecular structures
Created 2017-08-16
309 commits to master branch, last one 27 days ago
17
87
mit
13
PENSA - a collection of python methods for exploratory analysis and comparison of biomolecular conformational ensembles.
Created 2020-05-22
977 commits to master branch, last one 14 days ago
PyMOL extension to color AlphaFold structures by confidence (pLDDT).
Created 2021-11-16
7 commits to master branch, last one 2 years ago
11
75
apache-2.0
4
RiboNucleic Acid (RNA) Language Model
Created 2024-02-28
35 commits to main branch, last one about a month ago
30
74
gpl-3.0
41
The Integrative Modeling Platform
Created 2012-06-21
24,906 commits to develop branch, last one 19 hours ago
32
72
lgpl-2.1
12
The Biochemical Algorithms Library
Created 2015-02-19
13,967 commits to master branch, last one 2 years ago
Control PyMOL sessions via IPython
Created 2013-11-20
71 commits to master branch, last one 2 years ago
Graph neural network for generating novel amino acid sequences that fold into proteins with predetermined topologies.
Created 2020-04-08
406 commits to master branch, last one 3 years ago
This repository includes the slides and the practicals for the course of Structural Bioinformatics of the MBB/QB degrees at the University of Milano, originally inspired by https://github.com/pb3lab/i...
Created 2021-10-11
378 commits to main branch, last one 3 days ago
A curated list of awesome computational cryo-ET methods.
Created 2023-01-14
31 commits to main branch, last one 2 months ago
10
41
apache-2.0
8
An open-source deep learning framework for data mining of protein-protein interfaces or single-residue variants.
Created 2022-01-21
3,499 commits to main branch, last one 3 months ago
8
30
apache-2.0
4
Pipeline for the automatic detection and segmentation of particles and cellular structures in 3D Cryo-ET data, based on deep learning (convolutional neural networks).
Created 2022-01-07
231 commits to main branch, last one 10 months ago
This repo is dedicated to make bioinformatics resources available for anyone who wish to enter this field. (You may find it useful or not useful based on your level). I am still embarking my path in t...
Created 2023-11-27
19 commits to main branch, last one 11 months ago