 Poster presentationThe influence of protonation in protein-ligand dockingten T Brink and TE Exner Theoretische Chemische Dynamik, Fachbereich Chemie, Universität Konstanz, D-78457 Konstanz, Germany  corresponding author email
from 3rd German Conference on Chemoinformatics Goslar, Germany. 11-13 November 2007 Chemistry Central Journal 2008,
2(Suppl 1):P12doi:10.1186/1752-153X-2-S1-P12 First paragraph (this article has no abstract)
With the use in Virtual Screening (VS) in experiments Protein-Ligand-Docking has gained more and more importance in pharmaceutical research over the past years. To model the interactions between the protein and a ligand empirical scoring functions are used in many programs. These scoring functions consist of different terms, which describe physical and chemical properties important for an attractive interaction between the protein and the ligand. Most scoring functions use hydrogen bonds and salt bridges as descriptors. For both the knowledge of the protein's and the ligand's protonation state is important but experimental methods like x-ray crystallography do not resolve the hydrogen atom positions in protein structures. | 
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