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ORCIDHans-Joachim Böhm
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- Hans-Joachim Böhme (aka: Hans-Joachim Boehme)
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2000 – 2009
- 2002
[j9]Martin Stahl, Nikolay P. Todorov, Timothy James, Harald Mauser, Hans-Joachim Böhm, Philip M. Dean:
A validation study on the practical use of automated de novo design. J. Comput. Aided Mol. Des. 16(7): 459-478 (2002)
1990 – 1999
- 1999
- [j8]Hans-Joachim Böhm, David W. Banner, Lutz Weber:
Combinatorial docking and combinatorial chemistry: Design of potent non-peptide thrombin inhibitors. J. Comput. Aided Mol. Des. 13(1): 51-56 (1999) - 1998
- [j7]Hans-Joachim Böhm:
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. J. Comput. Aided Mol. Des. 12(4): 309-323 (1998) - 1996
- [j6]Hans-Joachim Böhm:
Towards the automatic design of synthetically accessible protein ligands: Peptides, amides and peptidomimetics. J. Comput. Aided Mol. Des. 10(4): 265-272 (1996) - 1995
- [j5]Hans-Joachim Böhm, Stefan Brode:
Ab Initio SCF Calculations on Low-Energy Conformers of Cyclohexaglycine. J. Comput. Chem. 16(2): 146-153 (1995) - 1994
- [j4]Hans-Joachim Böhm:
The development of a simple empirical scoring function to estimate the binding constant for a protein-ligand complex of known three-dimensional structure. J. Comput. Aided Mol. Des. 8(3): 243-256 (1994) - [j3]Hans-Joachim Böhm:
On the use of LUDI to search the Fine Chemicals Directory for ligands of proteins of known three-dimensional structure. J. Comput. Aided Mol. Des. 8(5): 623-632 (1994) - 1992
- [j2]Hans-Joachim Böhm:
The computer program LUDI: A new method for the de novo design of enzyne inhibitors. J. Comput. Aided Mol. Des. 6(1): 61-78 (1992) - [j1]Hans-Joachim Böhm:
LUDI: rule-based automatic design of new substituents for enzyme inhibitor leads. J. Comput. Aided Mol. Des. 6(6): 593-606 (1992)
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