Mutual Information Tools for protein Sequence analysis in Julia
-
Updated
Jul 8, 2024 - Julia
Mutual Information Tools for protein Sequence analysis in Julia
Working with molecular structures in pandas DataFrames
PDBRipper is a utility for extract an information from PDB-files.
ChatDBG - AI-assisted debugging. Uses AI to answer 'why'
Clusters protein chains based on CA distance difference
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
Datatypes for the ribosome.
A Julia package to read, write and manipulate macromolecular structures
Web-based tool that allows comparing symbol, type and syscall information of Microsoft Windows binaries across different versions of the OS.
P2Rank: Protein-ligand binding site prediction tool based on machine learning. Stand-alone command line program / Java library for predicting ligand binding pockets from protein structure.
pdbp (Pdb+): A drop-in replacement for pdb and pdbpp. To replace "pdb", add "import pdbp" to an "__init__.py" file.
A sample tool for users of Microsoft SQL Server to aid in troubleshooting otherwise difficult to diagnose issues. Provided AS-IS - see SUPPORT.md.
Single Page Web Application for displaying and studying molecular models
.NET Decompiler with support for PDB generation, ReadyToRun, Metadata (&more) - cross-platform!
An open library for the analysis of molecular dynamics trajectories
A library to open/edit/save (crystallographic) Protein Data Bank (PDB) and mmCIF files in Rust.
A machine learning-based approach for metal site geometry.
Add a description, image, and links to the pdb topic page so that developers can more easily learn about it.
To associate your repository with the pdb topic, visit your repo's landing page and select "manage topics."