Andrzej Kolinski Research Group

Coarse-grained protein modeling

Modeling Software & Servers

Biomolecules — dynamics & interactions

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Tools

server for protein-peptide docking and prediction of binding sites

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server for fast simulations of flexibility of protein structures

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server for de novo and consensus-based prediction of protein structure

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server for prediction of aggregation properties of protein structures

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SURPASS coarse-grained protein model of low-resolution
SURPASS

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BBQ
program for protein backbone reconstruction from C-alpha coordinates

Click to access

package for simulations of long-time protein dynamics using CABS reduced model

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a software for GPU/CPU clustering and comparison of protein models

Click to access

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