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Predicting the relative binding affinity of mineralocorticoid receptor antagonists by density functional methods
Authors:Katarina Roos  Anders Hogner  Derek Ogg  Martin J. Packer  Eva Hansson  Kenneth L. Granberg  Emma Evertsson  Anneli Nordqvist
Affiliation:1. RIA Medicinal Chemistry, AstraZeneca, Pepparedsleden 1, 431 83, M?lndal, Sweden
2. CVMD Medicinal Chemistry, AstraZeneca, Pepparedsleden 1, 431 83, M?lndal, Sweden
3. Discovery Sciences, AstraZeneca, Alderley Park, Macclesfield, Cheshire, SK10 4TF, UK
4. Oncology Medicinal Chemistry, AstraZeneca, Alderley Park, Macclesfield, Cheshire, SK10 4TF, UK
5. Discovery Sciences, AstraZeneca, Pepparedsleden 1, 431 83, M?lndal, Sweden
Abstract:
Keywords:
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