Hans-Joachim Böhm

According to our database, Hans-Joachim Böhm authored at least 9 papers between 1992 and 2002.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2002

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

1999

Combinatorial docking and combinatorial chemistry: Design of potent non-peptide thrombin inhibitors.

Hans-Joachim Böhm, David W. Banner, Lutz Weber

J. Comput. Aided Mol. Des., 1999

1998

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

1996

Towards the automatic design of synthetically accessible protein ligands: Peptides, amides and peptidomimetics.

Hans-Joachim Böhm

J. Comput. Aided Mol. Des., 1996

1995

Ab Initio SCF Calculations on Low-Energy Conformers of Cyclohexaglycine.

Hans-Joachim Böhm, Stefan Brode

J. Comput. Chem., 1995

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

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

1992

LUDI: rule-based automatic design of new substituents for enzyme inhibitor leads.

Hans-Joachim Böhm

J. Comput. Aided Mol. Des., 1992

The computer program LUDI: A new method for the de novo design of enzyne inhibitors.

Hans-Joachim Böhm

J. Comput. Aided Mol. Des., 1992