We don’t have enough information about this author to calculate their statistics. If you think this is an error let us know.
Learn More
Despite the fact that many different programs have been developed in the field of NMR-based structure determination, the 3D structure determination of a large protein is still very time consuming and needs a lot of manual intervention. Therefore, it is highly desired to automate as many of the steps "peak picking", "assignment", and "structure calculation"(More)
In the last years, the importance of water molecules in pose prediction experiments has been widely recognized and several approaches to integrate water molecules into the docking process have been proposed [1,2]. The inclusion of water molecules extends the classical two-body problem of docking a flexible ligand into a protein receptor to a multi-body(More)
  • 1