The use of molecular dynamics simulations to evaluate the DNA sequence-selectivity of G–A cross-linking PBD–duocarmycin dimers
2017 ◽
Vol 27
(1)
◽
pp. 102-108
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2001 ◽
Vol 314
(1)
◽
pp. 23-40
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Keyword(s):
Keyword(s):
2021 ◽
Vol 17
(10)
◽
pp. 6449-6457