The computer program LUDI: A new method for the de novo design of enzyne inhibitors. - Hans-Joachim Böhm (J. Comput. Aided Mol. Des., 1992)

LUDI: rule-based automatic design of new substituents for enzyme inhibitor leads. - Hans-Joachim Böhm (J. Comput. Aided Mol. Des., 1992)

The development of a simple empirical scoring function to estimate the binding constant for a protein-ligand complex of known three-dimensional structure. - Hans-Joachim Böhm (J. Comput. Aided Mol. Des., 1994)

On the use of LUDI to search the Fine Chemicals Directory for ligands of proteins of known three-dimensional structure. - Hans-Joachim Böhm (J. Comput. Aided Mol. Des., 1994)

Ab Initio SCF Calculations on Low-Energy Conformers of Cyclohexaglycine. - Hans-Joachim Böhm; Stefan Brode (J. Comput. Chem., 1995)

Towards the automatic design of synthetically accessible protein ligands: Peptides, amides and peptidomimetics. - Hans-Joachim Böhm (J. Comput. Aided Mol. Des., 1996)

Prediction of binding constants of protein ligands: A fast method for the prioritization of hits obtained from de novo design or 3D database search programs. - Hans-Joachim Böhm (J. Comput. Aided Mol. Des., 1998)

Combinatorial docking and combinatorial chemistry: Design of potent non-peptide thrombin inhibitors. - Hans-Joachim Böhm; David W. Banner; Lutz Weber 001 (J. Comput. Aided Mol. Des., 1999)

A validation study on the practical use of automated de novo design. - Martin Stahl; Nikolay P. Todorov; Timothy James; Harald Mauser; Hans-Joachim Böhm; Philip M. Dean (J. Comput. Aided Mol. Des., 2002)