An ab initio quantum mechanics calculation that correlates with ligand orientation and DNA cleavage site selectivity in camptothecin-DNA-topoisomerase I ternary cleavage complexes

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

AMER CHEMICAL SOC

1. NCI NIH HHS [U01 CA089566-03, U01 CA089566, UO1 CA89566, U01 CA089566-01A1, U01 CA089566-04, U01 CA089566-02] Funding Source: Medline