D K Gehlhaar

Rapid automated molecular replacement by evolutionary search.

C R Kissinger, D K Gehlhaar, D B Fogel, 1999, Acta crystallographica. Section D, Biological crystallography.

Molecular replacement by evolutionary search.

Barry F. Smith, B A Smith, C R Kissinger, 2001, Acta crystallographica. Section D, Biological crystallography.

Towards understanding the mechanisms of molecular recognition by computer simulations of ligand–protein interactions

Gennady M Verkhivker, D K Gehlhaar, D Bouzida, 1999, Journal of molecular recognition : JMR.

Exploring the energy landscapes of molecular recognition by a genetic algorithm: analysis of the requirements for robust docking of HIV-1 protease and FKBP-12 complexes.

Gennady M Verkhivker, D K Gehlhaar, P. Rejto, 1996, Proteins.

De novo design of enzyme inhibitors by Monte Carlo ligand generation.

D K Gehlhaar, S. Freer, D. Gehlhaar, 1995, Journal of medicinal chemistry.

Hierarchy of simulation models in predicting molecular recognition mechanisms from the binding energy landscapes: Structural analysis of the peptide complexes with SH2 domains

Gennady M Verkhivker, D K Gehlhaar, D Bouzida, 2001, Proteins.