A structural keystone for drug design
3D-structures of proteins and potential ligands are the cornerstones of rational drug design. The first brick to build upon is selecting a protein target and finding out whether biologically active compounds are known. Both tasks require more information than the structures themselves provide. For t...
| Main Authors: | , , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
De Gruyter
2006-06-01
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| Series: | Journal of Integrative Bioinformatics |
| Online Access: | https://doi.org/10.2390/biecoll-jib-2006-19 |