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Key Steps of the cis -Platin-DNA Interaction: Density Functional Theory-Based Molecular Dynamics Simulations

✍ Scribed by Carloni, Paolo; Sprik, Michiel; Andreoni, Wanda


Book ID
121288183
Publisher
American Chemical Society
Year
2000
Tongue
English
Weight
558 KB
Volume
104
Category
Article
ISSN
0022-3654

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