Description

Modeling protein ligand interaction is one of the central problems in computational biochemistry. The aim of this project is to develop a library of tools to facilitate research in this area. A molecular building environment will be created that includes force field based optimization and interactive and automatic building based on a chemical knowledge library. Further information is available in the detailed project description.

Members

Timm Baumeister

Responsible

Hans-Christian Hege
Frank Cordes

Funding

Mercury Computer Systems

Duration

10/2004-10/2006