Andrzej Kolinski Research Group

Coarse-grained protein modeling

Modeling Software & Servers

Biomolecules — dynamics & interactions

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Sebastian Kmiecik

Pages

2006
High throughput method for protein structure predictionGront, D. et al.NIC Workshop 2006: From Computational Biophysics to System Biology 34, 79-82, 2006.
Modeling protein structure, dynamics and thermodynamics with reduced representation of conformational spaceKoliński, A. et al.NIC Workshop 2006: From Computational Biophysics to System Biology 34, 21-28, 2006.

Pages