25 results found Sort:

Toolbox for molecular animations in Blender, powered by Geometry Nodes.
Created 2022-04-25
1,739 commits to main branch, last one 10 days ago
102
681
bsd-3-clause
16
A comprehensive library for computational molecular biology
Created 2017-07-30
4,708 commits to main branch, last one 3 days ago
114
389
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 11 months ago
38
339
bsd-3-clause
9
An all-atom protein structure dataset for machine learning.
Created 2020-03-12
522 commits to master branch, last one 8 months ago
45
231
mpl-2.0
17
macromolecular crystallography library and utilities
Created 2017-02-02
4,286 commits to master branch, last one a day 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
C-library for calculating Solvent Accessible Surface Areas
Created 2013-06-18
1,295 commits to master branch, last one 5 months 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
A curated list of awesome computational cryo-EM methods.
Created 2020-06-23
133 commits to master branch, last one 28 days ago
VSCode Extension for interactively visualising protein structure data in the editor
Created 2021-11-19
30 commits to main branch, last one 2 years ago
A Julia package to read, write and manipulate macromolecular structures
Created 2017-08-16
307 commits to master branch, last one 3 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
965 commits to master branch, last one 3 months ago
30
74
gpl-3.0
41
The Integrative Modeling Platform
Created 2012-06-21
24,887 commits to develop branch, last one 11 hours ago
PyMOL extension to color AlphaFold structures by confidence (pLDDT).
Created 2021-11-16
7 commits to master branch, last one 2 years ago
31
72
lgpl-2.1
12
The Biochemical Algorithms Library
Created 2015-02-19
13,967 commits to master branch, last one 2 years ago
10
72
apache-2.0
4
RiboNucleic Acid (RNA) Language Model
Created 2024-02-28
35 commits to main branch, last one 10 days 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
368 commits to main branch, last one 5 days ago
10
40
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 2 months ago
A curated list of awesome computational cryo-ET methods.
Created 2023-01-14
31 commits to main branch, last one about a month ago
9
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 9 months ago