Andrzej Kolinski Research Group

Coarse-grained protein modeling

Read our new review on coarse-grained modeling

Modeling Software & Servers

Try the CABSdock for protein-peptide docking

Multiscale molecular modeling

Try the CABS-flex for modeling of protein flexibility

Biomolecules — dynamics & interactions

Read relevant publications

Previous Pause Next

Search publications

Theoretical models and simulations of polymer chains

Author(s):

Andrzej Kloczkowski, Andrzej Koliński

Source:

Physical Properties of Polymers Handbook, James E. Mark, Ed., Springer, New York, 2006

Abstract

Keywords:

download:

Scholar