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  • Poster presentation
  • Open Access

A new method in docking for rotatable OH bonds of amino acids in active sites

  • 1,
  • 2 and
  • 2
Chemistry Central Journal20082 (Suppl 1) :P45

https://doi.org/10.1186/1752-153X-2-S1-P45

  • Published:

Keywords

  • Hydrogen
  • Hydrogen Bond
  • Torsion Angle
  • Realistic Representation
  • Receptor Side

We present a new concept in FlexX that determines torsion angles for OH-groups on the receptor side. For the affected amino acids SER, THR, and TYR, hydrogen bonds to neighbouring residues and the ligand are taken into account, providing a more realistic representation of the binding site. This is done irrespective of the ligand type, and without the user's interaction.

We present the concept itself as well as some case studies as early proof-of-concept.

Authors’ Affiliations

(1)
FH Hagenberg, Softwarepark 11, 4232 Hagenberg, Austria
(2)
BioSolveIT GmbH, An der Ziegelei 75, 53757 Sankt Augustin, Germany

Copyright

© Rumpl et al. 2008

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