Web-based tool that allows comparing symbol, type and syscall information of Microsoft Windows binaries across different versions of the OS.
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Updated
Jun 30, 2024 - Rust
Web-based tool that allows comparing symbol, type and syscall information of Microsoft Windows binaries across different versions of the OS.
Mutual Information Tools for protein Sequence analysis in Julia
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
PDBRipper is a utility for extract an information from PDB-files.
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.
Datatypes for the ribosome.
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 Julia package to read, write and manipulate macromolecular structures
Generation and visualization of 3d protein sequences
📖🔬☕ BioJava is an open-source project dedicated to providing a Java library for processing biological data.
Supporting files for the main SQLCallStackResolver sample tool (https://aka.ms/SQLStack)
👋 Webserver & command-line tool for search of APO (unbound) protein structures from HOLO (bound) forms and vice versa. http://apoholo.cz
ChatDBG - AI-assisted debugging. Uses AI to answer 'why'
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