Optimizing ligand charges for maximum binding affinity. A solvated interaction energy approach
Optimizing ligand charges for maximum binding affinity. A solvated interaction energy approach
| DOI | Resolve DOI: https://doi.org/10.1021/jp0038714 |
|---|---|
| Author | Search for: Sulea, Traian1; Search for: Purisima, Enrico O.1 |
| Name affiliation |
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| Format | Text |
| Type | Article |
| Journal title | The Journal of Physical Chemistry B |
| Volume | 105 |
| Issue | 4 |
| Pages | 889–899 |
| Subject | pharmaceutical |
| Publication date | 2001 |
| Peer reviewed | Yes |
| NRC number | 42966 |
| NPARC number | 3539915 |
| Export citation | Export as RIS |
| Report a correction | Report a correction | Record identifier | 8da0729c-d65f-4888-a955-04352555b115 |
| Record created | 2009-03-01 |
| Record modified | 2020-03-27 |