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Automated Docking with Protein Flexibility in theDesign of Femtomolar “Click Chemistry” Inhibitors ofAcetylcholinesterase.
- Source :
- Journal of Chemical Information & Modeling; Apr2013, Vol. 53 Issue 4, p898-906, 9p
- Publication Year :
- 2013
Details
- Language :
- English
- ISSN :
- 15499596
- Volume :
- 53
- Issue :
- 4
- Database :
- Supplemental Index
- Journal :
- Journal of Chemical Information & Modeling
- Publication Type :
- Academic Journal
- Accession number :
- 87091909
- Full Text :
- https://doi.org/10.1021/ci300545a