About Lab of Computational Biology
We are a research group at the University of Warsaw, combining biology, computer science, and AI to understand the 3D structure, dynamics, and interactions of proteins, RNA molecules, and their complexes. We use computation, creativity, and collaboration to support biological discovery and rational drug design. We apply methods of computational biology, bioinformatics, and cheminformatics, with a focus on machine learning and deep learning for predicting the structure, flexibility, and interactions of biomolecules. While we apply state-of-the-art tools, we also develop our own computational tools for structure prediction, molecular modeling, and data-driven analysis: โข ๐๐๐๐-๐๐ฅ๐๐ฑ ๐.๐ โ fast modeling of protein flexibility โข ๐๐ ๐ ๐ซ๐๐ฌ๐๐๐ง๐๐ โ prediction of protein aggregation โข ๐๐๐๐-๐๐จ๐๐ค โ proteinโpeptide docking without prior binding-site data Our expertise covers ๐ฉ๐ซ๐จ๐ญ๐๐ข๐ง ๐๐ง๐ ๐๐๐ ๐ฌ๐ญ๐ซ๐ฎ๐๐ญ๐ฎ๐ซ๐ ๐ฉ๐ซ๐๐๐ข๐๐ญ๐ข๐จ๐ง, ๐๐ซ๐ฎ๐ ๐๐๐ฌ๐ข๐ ๐ง, ๐ฆ๐จ๐ฅ๐๐๐ฎ๐ฅ๐๐ซ ๐๐ฒ๐ง๐๐ฆ๐ข๐๐ฌ, ๐ฆ๐จ๐ฅ๐๐๐ฎ๐ฅ๐๐ซ ๐๐จ๐๐ค๐ข๐ง๐ , ๐ฉ๐ซ๐จ๐ญ๐๐ข๐ง/๐๐๐ ๐๐ง๐ ๐ข๐ง๐๐๐ซ๐ข๐ง๐ , ๐๐๐ ๐๐๐ญ๐ ๐๐ง๐๐ฅ๐ฒ๐ฌ๐ข๐ฌ, ๐๐ง๐ ๐๐ข๐จ๐ฌ๐ญ๐๐ญ๐ข๐ฌ๐ญ๐ข๐๐ฌ. We create ๐ฐ๐๐ ๐ฌ๐๐ซ๐ฏ๐๐ซ๐ฌ ๐๐ง๐ ๐ฌ๐จ๐๐ญ๐ฐ๐๐ซ๐ that accelerate discoveries in ๐ฌ๐ญ๐ซ๐ฎ๐๐ญ๐ฎ๐ซ๐๐ฅ ๐๐ข๐จ๐ฅ๐จ๐ ๐ฒ ๐๐ง๐ ๐๐ซ๐ฎ๐ ๐๐๐ฌ๐ข๐ ๐ง. We are open to ๐๐จ๐ฅ๐ฅ๐๐๐จ๐ซ๐๐ญ๐ข๐จ๐ง๐ฌ ๐ฐ๐ข๐ญ๐ก ๐๐๐๐๐๐ฆ๐ข๐ ๐๐ง๐ ๐ข๐ง๐๐ฎ๐ฌ๐ญ๐ซ๐ฒ, bridging disciplines to turn data into discoveries. ๐๐๐๐ ๐จ๐ ๐ญ๐ก๐ ๐ ๐ซ๐จ๐ฎ๐ฉ: Prof. Sebastian Kmiecik
- Employees
- 1 to 10
- Headquarters
- Poland
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