The contribution of atom accessibility to site of metabolism models for cytochromes P450
Research output: Contribution to journal › Journal article › Research › peer-review
Three different types of atom accessibility descriptors are investigated in relation to site of metabolism predictions. To enable the integration of local accessibility we have constructed 2DSASA, a method for the calculation of the atomic solvent accessible surface area that is independent of 3D coordinates. The method was implemented in the SMARTCyp site of metabolism prediction models and improved the results by up to 4 percentage points for nine cytochrome P450 isoforms. The final models are made available at https://www.farma.ku.dk/smartcyp.
| Original language | English |
|---|---|
| Journal | Molecular Pharmaceutics |
| Volume | 10 |
| Issue number | 4 |
| Pages (from-to) | 1216-1223 |
| Number of pages | 8 |
| ISSN | 1543-8384 |
| DOIs | |
| Publication status | Published - 1 Apr 2013 |
- Binding Sites, Chemistry, Pharmaceutical, Computer Simulation, Cytochrome P-450 Enzyme System, Drug Design, Humans, Isoenzymes, Models, Chemical, Models, Molecular, Molecular Conformation, Solvents, Surface Properties
Research areas
ID: 45249264