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

Publications

Search

Show only items where

Author

Type

Term

Year

Keyword

Export 1 results:

] Title Type Year

Filters: First Letter Of Last Name is Y [Clear All Filters]

A B C D E F G H I J K L M N O P Q R S T U V W X Y Z

Y

Three-dimensional modeling of and ligand docking to vitamin D receptor ligand binding domainYamamoto, K. et al.Proceedings of the National Academy of Sciences 97, 1467-1472, 2000.