Peter D. J. Grootenhuis

Finding potential DNA-binding compounds by using molecular shape

Diana C. Roe, Irwin D. Kuntz, Peter A. Kollman, 1994, J. Comput. Aided Mol. Des..

Practical Evaluation of Comparative Modelling and Threading Methods

Peter D. J. Grootenhuis, M. J. L. Schoonman, Ronald M. A. Knegtel, 1998, Comput. Chem..

Comparison of two implementations of the incremental construction algorithm in flexible docking of thrombin inhibitors

Peter D. J. Grootenhuis, Denis M. Bayada, Vincent J. van Geerestein, 1999, J. Comput. Aided Mol. Des..

Faculty of 1000 evaluation for Synopsis of some recent tactical application of bioisosteres in drug design.

Peter D. J. Grootenhuis, E. Adam Kallel, 2011 .

Faculty Opinions recommendation of Generation of a set of simple, interpretable ADMET rules of thumb.

Peter D. J. Grootenhuis, 2008 .

Comparative molecular field analysis and energy interaction studies of thrombin-inhibitor complexes

Peter D. J. Grootenhuis, Roberta Bursi, R. Bursi, 1999, J. Comput. Aided Mol. Des..