Related Experiment Videos
A chemical synthesis of adenosine 5'-(gamma-32P)triphosphate
Biochimica Et Biophysica Acta
|December 21, 1973
Abstract
No abstract available in PubMed .
Related Concept Videos
Articles linked to this work by shared authors, journal, and citation graph.
Photoactivated DNA cleavage by compounds structurally related to the bithiazole moiety of bleomycin.
Bioorganic & medicinal chemistry·2001
Analogues of bleomycin: synthesis of conformationally rigid methylvalerates.
Organic letters·2001
Metallobleomycin-mediated cleavage of DNA not involving a threading-intercalation mechanism.
Journal of the American Chemical Society·2001
Oligomeric state of the light-harvesting complexes B800-850 and B875 from purple bacterium Rubrivivax gelatinosus in detergent solution.
Biochimica et biophysica acta·2019
Location of the calcium binding site in Photosystem II: A Mn2+ substitution study.
Biochimica et biophysica acta·2019
The role of acidic residues of plastocyanin in its interaction with cytochrome ƒ.
Biochimica et biophysica acta·2019
The importance of being (slightly) modified: The role of rRNA editing on gene expression control and its connections with cancer.
Biochimica et biophysica acta·2016
High-Capacity Reversible Hydrogen Storage on Calcium-Decorated Silicene: A DFT Study.
Nanomaterials (Basel, Switzerland)·2026
The Second-Class Particle in the Half-Line Open Totally Asymmetric Simple Exclusion Process.
Journal of theoretical probability·2026
Time-resolved investigation of photocatalytic allene deracemization with kinetic modeling and force-field-based molecular dynamics.
The Journal of chemical physics·2026
Tetroses as a Unique Benchmark for Gas-Phase Carbohydrates: From Cyclic Aldoses to Open-Chain Ketoses.
The journal of physical chemistry. A·2026
Final-State-Resolved Dynamics of the OH + CH3OH Reaction from Full-Dimensional Quasi-Classical Trajectory Simulations.
The journal of physical chemistry. A·2026
Multi-Reference Configuration Interaction Calculations with Large Active Spaces Based on Matrix Product States for Simulating X-ray Absorption Spectra.
Journal of chemical theory and computation·2026