A novel computational tool for automated
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Hans-Joachim Bรถhm
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Article
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1993
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John Wiley and Sons
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English
โ 776 KB
## Abstract The computer program LUDI for automated structureโbased drug design is described. The program constructs possible new ligands for a given protein of known threeโdimensional structure. This novel approach is based upon rules about energetically favourable nonโbonded contact geometries be