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 |
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Author | Search for: Sulea, Traian1; Search for: Purisima, Enrico O.1 |
Name affiliation |
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Format | Text, 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 |