Guiding protein-ligand docking with different experimental NMR-data

ten Brink, Tim; Onila, Ionut; Mazur, Adam; Korb, Oliver; Möller, Heiko M.; Griesinger, Christian; Carlomagno, Teresa; Exner, Thomas E.

Guiding protein-ligand docking with different experimental NMR-data

Dateien

Brink_236798.pdfGröße: 199.17 KBDownloads: 468

Datum

2012

Autor:innen

Mazur, Adam

Griesinger, Christian

Carlomagno, Teresa

Exner, Thomas E.

Open Access-Veröffentlichung

Open Access Gold

Sammlungen

Chemie
Zukunftskolleg

Publikationstyp

Zeitschriftenartikel

Publikationsstatus

Published

Erschienen in

Journal of Cheminformatics. 2012, 4(1), P39. eISSN 1758-2946. Available under: doi: 10.1186/1758-2946-4-S1-P39

Zusammenfassung

Today's scoring functions are one of the main reasons that state-of-the-art protein-ligand dockings fail in about 20 % to 40 % of the targets due to the sometimes severe approximations they make. However these approximations are necessary for performance reasons. One possibility to overcome these problems is the inclusion of additional, preferably experimental information in the docking process. Especially ligand-based NMR experiments that are far less demanding than the solution of the whole complex structure are helpful.

Here we present the inclusion of three different types of NMR-data into the ChemPLP scoring function of our docking tool PLANTS. First, STD and intra-ligand trNOE spectra were used to obtain distant constraints between ligand and protein atoms. This approach proved beneficial for the docking of larger peptide ligands i. e. the epitope of MUC-1 glycoprotein to the SM3 antibody.

In the second part the usefulness of INPHARMA data is shown by combinig a score, evaluating the agreement between simulated and measured INPHARMA spectra, with the PLANTS ChemPLP scoring function. First results from rescoring after local optimization of the poses and full docking experiments are shown.

Fachgebiet (DDC)

540 Chemie

Zitieren

ISO 690

TEN BRINK, Tim, Ionut ONILA, Adam MAZUR, Oliver KORB, Heiko M. MÖLLER, Christian GRIESINGER, Teresa CARLOMAGNO, Thomas E. EXNER, 2012. Guiding protein-ligand docking with different experimental NMR-data. In: Journal of Cheminformatics. 2012, 4(1), P39. eISSN 1758-2946. Available under: doi: 10.1186/1758-2946-4-S1-P39

BibTex

@article{tenBrink2012Guidi-23679,
  year={2012},
  doi={10.1186/1758-2946-4-S1-P39},
  title={Guiding protein-ligand docking with different experimental NMR-data},
  number={1},
  volume={4},
  journal={Journal of Cheminformatics},
  author={ten Brink, Tim and Onila, Ionut and Mazur, Adam and Korb, Oliver and Möller, Heiko M. and Griesinger, Christian and Carlomagno, Teresa and Exner, Thomas E.},
  note={Article Number: P39}
}

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