| mims-harvard/TDC |
889 |
|
0 |
4 |
over 2 years ago |
32 |
January 27, 2023 |
34 |
mit |
Jupyter Notebook |
| Therapeutics Data Commons: Artificial Intelligence Foundation for Therapeutic Science |
| BioPandas/biopandas |
636 |
|
3 |
20 |
over 2 years ago |
20 |
August 28, 2023 |
25 |
bsd-3-clause |
Python |
| Working with molecular structures in pandas DataFrames |
| awslabs/dgl-lifesci |
558 |
|
0 |
4 |
almost 3 years ago |
17 |
December 21, 2022 |
25 |
apache-2.0 |
Python |
| Python package for graph neural networks in chemistry and biology |
| hsiaoyi0504/awesome-cheminformatics |
473 |
|
0 |
0 |
over 3 years ago |
0 |
|
14 |
|
|
| A curated list of Cheminformatics libraries and software. |
| cdk/cdk |
453 |
|
19 |
69 |
about 2 years ago |
17 |
August 21, 2023 |
31 |
lgpl-2.1 |
Java |
| The Chemistry Development Kit |
| aquaskyline/Clairvoyante |
142 |
|
0 |
0 |
over 5 years ago |
0 |
|
0 |
bsd-3-clause |
Python |
| Clairvoyante: a multi-task convolutional deep neural network for variant calling in Single Molecule Sequencing |
| qubekit/QUBEKit |
85 |
|
0 |
0 |
over 2 years ago |
22 |
September 30, 2019 |
22 |
mit |
Python |
| Quantum Mechanical Bespoke Force Field Derivation Toolkit |
| boecker-lab/sirius |
66 |
|
0 |
0 |
over 2 years ago |
0 |
|
25 |
agpl-3.0 |
Java |
| SIRIUS is a software for discovering a landscape of de-novo identification of metabolites using tandem mass spectrometry. This repository contains the code of the SIRIUS Software (GUI and CLI) |
| bcgsc/tigmint |
53 |
|
0 |
0 |
over 2 years ago |
1 |
August 30, 2018 |
1 |
gpl-3.0 |
Python |
| ⛓ Correct misassemblies using linked AND long reads |
| PabloEnmanuelRamos/BioBlender21 |
47 |
|
0 |
0 |
about 4 years ago |
0 |
|
1 |
bsd-2-clause |
Python |
| Blender plugin to process biological data and molecular work. |
