A Python library for structural bioinformatics, facilitating tasks from protein structure analysis to molecular dynamics preparations and analysis.
Biskit
- Python
- 生物工程, 生物信息学, 模拟
- 生物工程, 生物材料, 计算流体动力学（CFD）, 增材制造设计（DfAM）, 机器人技术, 模拟, 以使用者為中心的設計
特点
- 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
定价
- 免费
- 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.
最适合：
- Structural bioinformaticians needing a platform for complex protein structure analysis, modeling workflows, and integrating with external molecular dynamics and modeling software.