A Python library for structural bioinformatics, facilitating tasks from protein structure analysis to molecular dynamics preparations and analysis.
Biskit
- Pitón
- Bioingeniería, Bioinformática, Simulación
- Bioingeniería, Biomateriales, Dinámica de fluidos computacional (CFD), Diseño para fabricación aditiva (DfAM), Robótica, Simulación, Diseño centrado en el usuario
Características:
- PDB file manipulation, protein structure analysis, molecular modeling, normal mode analysis, interface to external programs (e.g., Xplor, CNS, Modeller, TINKER, Amber), workflow creation for MD simulations, protein-protein docking
Precios:
- Gratis
- Object-oriented design, good for complex structural bioinformatics workflows, integrates with common external simulation tools, useful for automating MD setup and analysis.
- Smaller community compared to Biopython or MDAnalysis, documentation might be less extensive or updated for some advanced features, website/repository seems less actively maintained recently.
Ideal para:
- Structural bioinformaticians needing a platform for complex protein structure analysis, modeling workflows, and integrating with external molecular dynamics and modeling software.