Pages that link to "Q47654407"

The following pages link to Structure of a dinucleoside phosphate--drug complex as model for nucleic acid--drug interaction (Q47654407):

Displaying 28 items.

• Drug-nucleic acid interactions: conformational flexibility at the intercalation site (Q33961967) (← links)
• Molecular mechanical simulations on double intercalation of 9-amino acridine into d(CGCGCGC) X d(GCGCGCG): analysis of the physical basis for the neighbor-exclusion principle (Q34338703) (← links)
• A Personal History of Quadruplex-Small Molecule Targeting (Q35670057) (← links)
• A 1:2 crystalline complex of ApA:proflavine: a model for binding to single-stranded regions in RNA (Q36188777) (← links)
• A suggestion for naming faces of ring compounds (Q36386703) (← links)
• Molecular structure of an anticancer drug-DNA complex: daunomycin plus d(CpGpTpApCpG). (Q36418674) (← links)
• Sugar pucker geometries at the intercalation site of propidium diiodide into miniature RNA and DNA duplexes in solution (Q37587530) (← links)
• Theoretical studies of the structure and energies of base-paired nucleotides and the dissociation kinetics of a proflavine-dinucleotide complex (Q38356533) (← links)
• 3 The Molecular Basis for the Action of Some DNA-Binding Drugs (Q39597977) (← links)
• The Crystal Structures of Metal Complexes of Nucleic Acids and Their Constituent (Q39798817) (← links)
• X-ray crystallographic studies of nucleic acids and nucleic acid-drug complexes (Q40146848) (← links)
• Conformation and Flexibility of GpC and CpG in Neutral Aqueous Solution using 1H Nuclear-Magnetic-Resonance and Spin-Lattice-Relaxation Time Measurements (Q40258892) (← links)
• Nucleic acid binding drugs. Part XIII. Molecular motion in a drug-nucleic acid model system: thermal motion analysis of a proflavine-dinucleoside crystal structure. (Q40471311) (← links)
• Evidence for an increase of DNA contour length at low ionic strength. (Q40481664) (← links)
• The structure of drug-deoxydinucleoside phosphate complex; generalized conformational behavior of intercalation complexes with RNA and DNA fragments (Q40498585) (← links)
• Atomic resolution analysis of a 2:1 complex of CpG and acridine orange (Q40502718) (← links)
• Spectroscopic properties of ethidium monoazide: a fluorescent photoaffinity label for nucleic acids (Q40576840) (← links)
• Energetics of intercalation specificity. I. Backbone unwinding (Q41545576) (← links)
• Helix-coil transition of the dG-dC-dG-dC self-complementary duplex and complex formation with daunomycin in solution (Q41608593) (← links)
• Geometry of intercalation of psoralens in DNA approached by molecular mechanics (Q42198797) (← links)
• Visualization of drug-nucleic acid interactions at atomic resolution. IX. Structures of two N,N-dimethylproflavine: 5-iodocytidylyl (3'-5') guanosine crystalline complexes (Q42248253) (← links)
• The structure of a pseudo intercalated complex between actinomycin and the DNA binding sequence d(GpC). (Q47651035) (← links)
• Characterization of reversible, physical binding of benzo[a]pyrene derivatives to DNA (Q53564258) (← links)
• Molecular structure of a double helical DNA fragment intercalator complex between deoxy CpG and a terpyridine platinum compound (Q59052444) (← links)
• Ethidium cooperativity in the formation of complexes with CpG (Q69636495) (← links)
• Fluorescence decay studies of the DNA-3,6-diaminoacridine complexes (Q70189913) (← links)
• On the fidelity of DNA replication. Specificity of nucleotide substitution by intercalating agents (Q70246351) (← links)
• On the fidelity of DNA replication. Mechanisms of misincorporation by intercalating agents (Q70246357) (← links)