Quantitative structure–activity relationships from optimised ab initio bond lengths: steroid binding affinity and antibacterial activity of nitrofuran derivatives.
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| Title: | Quantitative structure–activity relationships from optimised ab initio bond lengths: steroid binding affinity and antibacterial activity of nitrofuran derivatives. |
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| Authors: | Smith, P.J.1, Popelier, P.L.A.1 |
| Source: | Journal of Computer-Aided Molecular Design; Feb2004, Vol. 18 Issue 2, p135-143, 9p |
| Database: | Applied Science & Technology Source |
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