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An Ab Initio Quantum Mechanics Calculation that Correlates with Ligand Orientation and DNA Cleavage Site Selectivity in Camptothecin−DNA−Topoisomerase I Ternary Cleavage Complexes

✍ Scribed by Xiao, Xiangshu; Cushman, Mark


Book ID
124099942
Publisher
American Chemical Society
Year
2005
Tongue
English
Weight
76 KB
Volume
127
Category
Article
ISSN
0002-7863

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