Carcinogen–base stacking and base–base s
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Brian E. Hingerty; Suse Broyde
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Article
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1985
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Wiley (John Wiley & Sons)
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English
⚖ 916 KB
The low-energy conformations accessible to dCpdG modified at guanine N2 via trans epoxide opening by (+ 1 and (-1 7~,8a-dihydroxy-9a,lOa-epoxy-7,8,9,lO-tetrahydrobenzo(a)pyrene (anti-BPDE) have been delineated by minimized semiempirical potentialenergy calculations with all torsion angles flexible.