Modeling anticancer drug-DNA interactions via mixed QM/MM molecular dynamics simulations.
about
Close encounters with DNAElongation method for electronic structure calculations of random DNA sequences.An omics perspective to the molecular mechanisms of anticancer metallo-drugs in the computational microscope era.Fighting Cancer with Transition Metal Complexes: From Naked DNA to Protein and Chromatin Targeting Strategies.Biological applications of hybrid quantum mechanics/molecular mechanics calculation.Atomistic-level portrayal of drug-DNA Interplay: a history of courtships and meetings revealed by molecular simulations.A Quinacrine Analogue Selective Against Gastric Cancer Cells: Insight from Biochemical and Biophysical Studies.Non-specificity and synergy at the binding site of the carboplatin-induced DNA adduct via molecular dynamics simulations of the MutSα-DNA recognition complex.Decoding the conformation-linked functional properties of nucleic acids by the use of computational tools.On the active site of mononuclear B1 metallo β-lactamases: a computational studyQM/MM-Methoden für biomolekulare SystemeQM/MM description of platinum–DNA interactions: comparison of binding and DNA distortion of five drugsPlatinum Complexes as Anti-Cancer Drugs: Modeling of Structure, Activation and Function
P2860
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P2860
Modeling anticancer drug-DNA interactions via mixed QM/MM molecular dynamics simulations.
description
2006 nî lūn-bûn
@nan
2006年の論文
@ja
2006年論文
@yue
2006年論文
@zh-hant
2006年論文
@zh-hk
2006年論文
@zh-mo
2006年論文
@zh-tw
2006年论文
@wuu
2006年论文
@zh
2006年论文
@zh-cn
name
Modeling anticancer drug-DNA interactions via mixed QM/MM molecular dynamics simulations.
@ast
Modeling anticancer drug-DNA interactions via mixed QM/MM molecular dynamics simulations.
@en
type
label
Modeling anticancer drug-DNA interactions via mixed QM/MM molecular dynamics simulations.
@ast
Modeling anticancer drug-DNA interactions via mixed QM/MM molecular dynamics simulations.
@en
prefLabel
Modeling anticancer drug-DNA interactions via mixed QM/MM molecular dynamics simulations.
@ast
Modeling anticancer drug-DNA interactions via mixed QM/MM molecular dynamics simulations.
@en
P2860
P356
P1476
Modeling anticancer drug-DNA interactions via mixed QM/MM molecular dynamics simulations.
@en
P2093
Alessandra Magistrato
Katrin Spiegel
P2860
P304
P356
10.1039/B604263P
P577
2006-05-17T00:00:00Z