Solution conformation of the double helix formed by Dickerson's dodecamer d(CGCGAATTCGCG): a theoretical proton NMR study

Theoretical study of oxyhemocyanin active site: a possible insight on the first step of phenol oxidation by tyrosinase.

Archives of biochemistry and biophysics·1992

Sequence specificity in the binding of anti-tumour anthracyclines to DNA: a success of theory.

Anti-cancer drug design·1991

Theoretical variation of the H alpha chemical shift in acetyl-glycyl-N-methylamide and oligoglycines with molecular conformation and environment.

Biochemical and biophysical research communications·1990

Modelling of the binding specificity in the interactions of cationic porphyrins with DNA.

Nucleic acids research·1990

Modelling basic features of specificity in the binding of a dicationic steroid diamine to double-stranded oligonucleotides.

Nucleic acids research·1989

Modelling basic features of specificity in DNA-aureolic acid-derived antibiotic interactions.

FEBS letters·1989

REV-ERBα deficiency exacerbates IL-33-mediated airway inflammation and airway hyperresponsiveness in mice.

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REG family proteins and immune regulation: current evidence and perspectives.

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Detergent-based preparation influences TMEM16F assembly and scramblase activity.

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Integrated network pharmacology, transcriptomics, and molecular simulations reveal polydatin protects against aortic dissection associated with PPARγ/Nrf2-related antioxidant signaling.

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Germinal center-associated N-glycan remodeling correlates with reduced recombinant CD22 binding in human B cells.

Biochemical and biophysical research communications·2026

Biomedical functionalities and teratogenic risks of bioengineered ZnO nanoparticles in post-fertilization zebrafish (Danio rerio) embryos.

Biochemical and biophysical research communications·2026

H2 activation by a borane-modified [FeFe]-hydrogenase model forming an intramolecular frustrated Lewis pair.

Chemical communications (Cambridge, England)·2026

Correction: Ambrosino et al. Selective Senolysis of 5FU-Induced CRC Senescent Cells by Piceatannol Through Mitochondrial Depolarization and AIF-Dependent Apoptosis. Int. J. Mol. Sci. 2025, 26, 9134.

International journal of molecular sciences·2026

Correction: Zhou, T.; Li, D. Molecular-Level Insights into CO2 Dissolution Trapping in Deep Saline Aquifers: Diffusion Behavior in NaCl Brines. Molecules 2026, 31, 2043.

Molecules (Basel, Switzerland)·2026

Plant DICER-LIKE, dual measurement RNA rulers.

Current opinion in plant biology·2026

Ab initio study of gas phase HClSO2: Building up the molecular complexity of candidate UV-absorbers in Venusian clouds.

The Journal of chemical physics·2026

Scientific and Regulatory Policy Committee Points to Consider: Virtual Control Groups and Their Implications for Anatomic and Clinical Pathology Evaluation During Nonclinical Toxicity Studies.

Toxicologic pathology·2026

Related Experiment Videos

Solution conformation of the double helix formed by Dickerson's dodecamer d(CGCGAATTCGCG): a theoretical proton NMR

Related Concept Videos

Theoretical study of oxyhemocyanin active site: a possible insight on the first step of phenol oxidation by tyrosinase.

Sequence specificity in the binding of anti-tumour anthracyclines to DNA: a success of theory.

Theoretical variation of the H alpha chemical shift in acetyl-glycyl-N-methylamide and oligoglycines with molecular conformation and environment.

Modelling of the binding specificity in the interactions of cationic porphyrins with DNA.

Modelling basic features of specificity in the binding of a dicationic steroid diamine to double-stranded oligonucleotides.

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Correction: Ambrosino et al. Selective Senolysis of 5FU-Induced CRC Senescent Cells by Piceatannol Through Mitochondrial Depolarization and AIF-Dependent Apoptosis. Int. J. Mol. Sci. 2025, 26, 9134.

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Related Experiment Videos

Solution conformation of the double helix formed by Dickerson's dodecamer d(CGCGAATTCGCG): a theoretical proton NMR...

Related Concept Videos

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Solution conformation of the double helix formed by Dickerson's dodecamer d(CGCGAATTCGCG): a theoretical proton NMR