Recent advances in de novo ligand design and optimisation
7th International Conference on Chemical Structures
Noordwijkerhout, The Netherlands
Systems which purport to carry out the protein structure based de novo design of ligands have now been available for over a decade. The extent to which this goal is achieved varies widely, and there are still many problems waiting to be solved in this area. The presentation will review some of these problems and discuss some of the solutions which have been developed in our laboratory. Areas covered will include: a) conformational sampling in structure generation b) methods for optimisation of existing ligands by automatic structure modification taking into account availability of starting materials c) navigation of answer sets using structural complexity analysis.
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