| Name | Version | Summary | date |
| multimolecule |
0.0.6 |
Accelerate Molecular Biology Research with Machine Learning |
2024-12-12 07:03:42 |
| uniproj_2024 |
0.1.7 |
Ce projet a pour but la manipulation et l'analyse de données de protéines issues de la base de données Uniprot via l'implémentation de classes Python. |
2024-11-29 14:01:06 |
| uniprot_lb_poo |
0.1.9 |
Parses uniprot entries (from uniprot files) and creates Uniprot objects |
2024-11-28 10:02:31 |
| configure-dms-viz |
1.6.0 |
Configure your data for visualization with dms-viz.github.io |
2024-11-25 19:49:44 |
| pyfamsa |
0.5.3 |
Cython bindings and Python interface to FAMSA, an algorithm for ultra-scale multiple sequence alignments. |
2024-11-06 11:37:01 |
| pairwise-sequence-alignment |
1.0.1 |
Global and local pairwise alignments between nucleotide/protein sequences. |
2024-10-30 12:59:52 |
| dockstring |
0.3.4 |
Package for easy ligand preparation and docking with AutoDock Vina against a highly-curated selection of 58 protein targets. One of the three components of the DOCKSTRING bundle (package, dataset, and benchmark tasks). |
2024-10-25 14:04:18 |
| smiffer |
0.1.0 |
Compute possible interaction with fields arround protein or RNA. |
2024-10-15 15:10:40 |
| bept |
0.1.0 |
BEPT is a Beginner friendly Electrostatics for Protein analysis Tool, a cross-platform interactive and user-friendly tool for protein electrostatics using APBS and PDB2PQR. |
2024-10-02 06:27:29 |
| conphar |
0.1.2 |
ConPhar |
2024-09-25 09:07:16 |
| mini3di |
0.2.1 |
A NumPy port of the foldseek code for encoding structures to 3di. |
2024-09-15 21:48:23 |
| PDNPR |
0.1.1 |
Tool to find allosteric route based on MD files |
2024-09-14 06:14:50 |
| peptides |
0.3.4 |
Physicochemical properties, indices and descriptors for amino-acid sequences. |
2024-09-09 11:51:45 |
| dima-cli |
5.0.9 |
A command-line tool that analyses the diversity and motifs of biological sequences |
2024-09-03 14:37:35 |
| open-feishu |
0.0.5 |
Python SDK for Feishu / Lark |
2024-08-01 21:18:00 |
| nuclearacids |
0.0.0 |
Nuclear Acids |
2024-07-15 05:07:22 |
| mDeepFRI |
1.1.8 |
Pipeline for searching and aligning contact maps for proteins, and function prediction with DeepFRI. |
2024-06-26 21:46:16 |
| PDBViewer |
0.1.2 |
Automatically retrieve a PDB file for a given RCSB PDB id and visualize its 3D structure. |
2024-04-28 20:41:51 |