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Journal of Computer-Aided Molecular Design
|
August 1, 1996
Towards the automatic design of synthetically accessible protein ligands: peptides, amides and peptidomimetics
H J Böhm
Current Opinion in Biotechnology
|
August 1, 1996
Current computational tools for de novo ligand design
H J Böhm
Journal of Computer-Aided Molecular Design
|
December 1, 1992
LUDI: rule-based automatic design of new substituents for enzyme inhibitor leads
H J Böhm
Journal of Computer-Aided Molecular Design
|
October 20, 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
H J Böhm
Journal of Computer-Aided Molecular Design
|
February 1, 1992
The computer program LUDI: a new method for the de novo design of enzyme inhibitors
H J Böhm
Journal of Computer-Aided Molecular Design
|
October 1, 1994
On the use of LUDI to search the Fine Chemicals Directory for ligands of proteins of known three-dimensional structure
H J Böhm
Journal of Computer-Aided Molecular Design
|
June 1, 1994
The development of a simple empirical scoring function to estimate the binding constant for a protein-ligand complex of known three-dimensional structure
H J Böhm
Progress in Biophysics and Molecular Biology
|
January 1, 1996
Computational tools for structure-based ligand design
H J Böhm
Journal of Molecular Recognition : JMR
|
September 1, 1993
A novel computational tool for automated structure-based drug design
H J Böhm
Journal of Molecular Graphics & Modelling
|
August 6, 1999
Development of filter functions for protein-ligand docking
M Stahl, H J Böhm
Page
of 3
Search research articles
Search
Showing results (1-10 of 26) with videos related to
Sort By:
Page
of 3
Journal of Computer-Aided Molecular Design
|
August 1, 1996
Towards the automatic design of synthetically accessible protein ligands: peptides, amides and peptidomimetics
H J Böhm
Current Opinion in Biotechnology
|
August 1, 1996
Current computational tools for de novo ligand design
H J Böhm
Journal of Computer-Aided Molecular Design
|
December 1, 1992
LUDI: rule-based automatic design of new substituents for enzyme inhibitor leads
H J Böhm
Journal of Computer-Aided Molecular Design
|
October 20, 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
H J Böhm
Journal of Computer-Aided Molecular Design
|
February 1, 1992
The computer program LUDI: a new method for the de novo design of enzyme inhibitors
H J Böhm
Journal of Computer-Aided Molecular Design
|
October 1, 1994
On the use of LUDI to search the Fine Chemicals Directory for ligands of proteins of known three-dimensional structure
H J Böhm
Journal of Computer-Aided Molecular Design
|
June 1, 1994
The development of a simple empirical scoring function to estimate the binding constant for a protein-ligand complex of known three-dimensional structure
H J Böhm
Progress in Biophysics and Molecular Biology
|
January 1, 1996
Computational tools for structure-based ligand design
H J Böhm
Journal of Molecular Recognition : JMR
|
September 1, 1993
A novel computational tool for automated structure-based drug design
H J Böhm
Journal of Molecular Graphics & Modelling
|
August 6, 1999
Development of filter functions for protein-ligand docking
M Stahl, H J Böhm
Page
of 3