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Unraveling the Unbinding Pathways of Products Formed in Catalytic Reactions Involved in SIRT1–3: A Random Acceleration Molecular Dynamics Simulation Study.
- Source :
- Journal of Chemical Information & Modeling; Oct2019, Vol. 59 Issue 10, p4100-4115, 16p
- Publication Year :
- 2019
Details
- Language :
- English
- ISSN :
- 15499596
- Volume :
- 59
- Issue :
- 10
- Database :
- Supplemental Index
- Journal :
- Journal of Chemical Information & Modeling
- Publication Type :
- Academic Journal
- Accession number :
- 144959211
- Full Text :
- https://doi.org/10.1021/acs.jcim.9b00513