Showing results (1-10 of 96) with videos related to
Sort By:
Pageof 10
Journal of Receptor and Signal Transduction Research|January 1, 1997
Energetic and entropic factors determining binding affinity in protein-ligand complexesG Klebe, H J BöhmJournal of Molecular Biology|March 25, 1994
The use of composite crystal-field environments in molecular recognition and the de novo design of protein ligandsG KlebeJournal of Molecular Medicine (Berlin, Germany)|August 23, 2000
Recent developments in structure-based drug designG KlebeJournal of Computer-Aided Molecular Design|August 1, 1996
Towards the automatic design of synthetically accessible protein ligands: peptides, amides and peptidomimeticsH J BöhmCurrent Opinion in Biotechnology|August 1, 1996
Current computational tools for de novo ligand designH J BöhmJournal of Computer-Aided Molecular Design|December 1, 1992
LUDI: rule-based automatic design of new substituents for enzyme inhibitor leadsH J BöhmJournal 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 programsH J BöhmJournal of Computer-Aided Molecular Design|February 1, 1992
The computer program LUDI: a new method for the de novo design of enzyme inhibitorsH J BöhmJournal 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 structureH J BöhmPageof 10