Predicting the relative binding affinity of mineralocorticoid receptor antagonists by density functional methods.

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Title: Predicting the relative binding affinity of mineralocorticoid receptor antagonists by density functional methods.
Authors: Roos K; RIA Medicinal Chemistry, AstraZeneca, Pepparedsleden 1, 431 83, Mölndal, Sweden. katarina.roos@gmail.com., Hogner A; CVMD Medicinal Chemistry, AstraZeneca, Pepparedsleden 1, 431 83, Mölndal, Sweden., Ogg D; Discovery Sciences, AstraZeneca, Alderley Park, Macclesfield, Cheshire, SK10 4TF, UK., Packer MJ; Oncology Medicinal Chemistry, AstraZeneca, Alderley Park, Macclesfield, Cheshire, SK10 4TF, UK., Hansson E; Discovery Sciences, AstraZeneca, Pepparedsleden 1, 431 83, Mölndal, Sweden., Granberg KL; CVMD Medicinal Chemistry, AstraZeneca, Pepparedsleden 1, 431 83, Mölndal, Sweden., Evertsson E; RIA Medicinal Chemistry, AstraZeneca, Pepparedsleden 1, 431 83, Mölndal, Sweden., Nordqvist A; CVMD Medicinal Chemistry, AstraZeneca, Pepparedsleden 1, 431 83, Mölndal, Sweden. anneli.nordqvist@astrazeneca.com.
Source: Journal of computer-aided molecular design [J Comput Aided Mol Des] 2015 Dec; Vol. 29 (12), pp. 1109-22. Date of Electronic Publication: 2015 Nov 16.
Publication Type: Journal Article
Journal Info: Publisher: Springer Country of Publication: Netherlands NLM ID: 8710425 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1573-4951 (Electronic) Linking ISSN: 0920654X NLM ISO Abbreviation: J Comput Aided Mol Des Subsets: MEDLINE
Database: MEDLINE Ultimate
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  Data: <searchLink fieldCode="AU" term="%22Roos+K%22">Roos K</searchLink>; RIA Medicinal Chemistry, AstraZeneca, Pepparedsleden 1, 431 83, Mölndal, Sweden. katarina.roos@gmail.com.<br /><searchLink fieldCode="AU" term="%22Hogner+A%22">Hogner A</searchLink>; CVMD Medicinal Chemistry, AstraZeneca, Pepparedsleden 1, 431 83, Mölndal, Sweden.<br /><searchLink fieldCode="AU" term="%22Ogg+D%22">Ogg D</searchLink>; Discovery Sciences, AstraZeneca, Alderley Park, Macclesfield, Cheshire, SK10 4TF, UK.<br /><searchLink fieldCode="AU" term="%22Packer+MJ%22">Packer MJ</searchLink>; Oncology Medicinal Chemistry, AstraZeneca, Alderley Park, Macclesfield, Cheshire, SK10 4TF, UK.<br /><searchLink fieldCode="AU" term="%22Hansson+E%22">Hansson E</searchLink>; Discovery Sciences, AstraZeneca, Pepparedsleden 1, 431 83, Mölndal, Sweden.<br /><searchLink fieldCode="AU" term="%22Granberg+KL%22">Granberg KL</searchLink>; CVMD Medicinal Chemistry, AstraZeneca, Pepparedsleden 1, 431 83, Mölndal, Sweden.<br /><searchLink fieldCode="AU" term="%22Evertsson+E%22">Evertsson E</searchLink>; RIA Medicinal Chemistry, AstraZeneca, Pepparedsleden 1, 431 83, Mölndal, Sweden.<br /><searchLink fieldCode="AU" term="%22Nordqvist+A%22">Nordqvist A</searchLink>; CVMD Medicinal Chemistry, AstraZeneca, Pepparedsleden 1, 431 83, Mölndal, Sweden. anneli.nordqvist@astrazeneca.com.
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  Data: <searchLink fieldCode="JN" term="%228710425%22">Journal of computer-aided molecular design</searchLink> [J Comput Aided Mol Des] 2015 Dec; Vol. 29 (12), pp. 1109-22. <i>Date of Electronic Publication: </i>2015 Nov 16.
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  Data: <i>Publisher: </i><searchLink fieldCode="PB" term="%22Springer%22">Springer </searchLink><i>Country of Publication: </i>Netherlands <i>NLM ID: </i>8710425 <i>Publication Model: </i>Print-Electronic <i>Cited Medium: </i>Internet <i>ISSN: </i>1573-4951 (Electronic) <i>Linking ISSN: </i><searchLink fieldCode="IS" term="%220920654X%22">0920654X </searchLink><i>NLM ISO Abbreviation: </i>J Comput Aided Mol Des <i>Subsets: </i>MEDLINE
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              Text: 2015 Dec
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