Interaction of ruthenium( ii ) antitumor complexes with d(ATATAT) 2 and d(GCGCGC) 2 : a theoretical study
Dharitri Das, Paritosh Mondal
Abstract
Dharitri Das, Paritosh Mondal
Abstract
We have investigated the interaction of three ruthenium( ii ) complexes with d(ATATAT) 2 and d(GCGCGC) 2 sequences by using the molecular docking and quantum mechanics/molecular mechanics (QM/MM) hybrid method.
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We have investigated the interaction of three ruthenium( ii ) complexes with d(ATATAT) 2 and d(GCGCGC) 2 sequences by using the molecular docking and quantum mechanics/molecular mechanics (QM/MM) hybrid method.
Key concepts: Chemistry, Ruthenium, Molecular mechanics, Computational chemistry, Stereochemistry, Molecular dynamics, Nanotechnology, Organic chemistry