Related Experiment Videos
A perturbational molecular orbital treatment of flavin--purine complexes
Archives of Biochemistry and Biophysics
|February 1, 1970
Abstract
No abstract available in PubMed .
Related Concept Videos
Articles linked to this work by shared authors, journal, and citation graph.
Viscosity dependence of primary photoprocesses of 124 kilodalton phytochrome.
Biophysical journal·2009
Erythema Nodosum versus Erythema Induratum: A Crucial Distinction Enabling Recognition of Occult Tuberculosis.
Journal of clinical rheumatology : practical reports on rheumatic & musculoskeletal diseases·2008
Inter-domain crosstalk in the phytochrome molecules.
Seminars in cell & developmental biology·2001
IGF2BP2 stabilizes SLC39A14 mRNA via m6A modification to promote ferroptosis in cerebral ischemia-reperfusion injury.
Archives of biochemistry and biophysics·2026
Comparative structural and functional attributes of Growth-Related Oncogene γ chemokine protein orthologs.
Archives of biochemistry and biophysics·2026
Renal tubular injury and inflammation in patients with methylmalonic and propionic acidemias: the role of β2-microglobulin.
Archives of biochemistry and biophysics·2026
SMPDM3B-loaded extracellular vesicles from tumor-associated macrophages drive ovarian cancer chemoresistance by inhibiting the cGAS/STING pathway.
Archives of biochemistry and biophysics·2026
miR-124 alleviates behavioral deficits via inhibiting hippocampal microglial pyroptosis by targeting P2X7R in PTSD model rats.
Archives of biochemistry and biophysics·2026
CSNK2A2 drives knee osteoarthritis progression by co-activating the Wnt/β-catenin and NF-κB signaling pathways.
Archives of biochemistry and biophysics·2026
Density Functional Analysis of Noncovalent 2- and 3-Body Interactions in Trimolecular Clusters.
The journal of physical chemistry. A·2026
Molecular Architecture and Solvent Effects on Photoinduced Dynamics in TPPS-PDI, (TPPS)2, and (PDI)2 Dimers: A Nonadiabatic Dynamics Study.
The journal of physical chemistry. A·2026
Universal Interatomic Potentials as Configuration-Space Generators for One-Shot and Iterative Fine-Tuning of Ab Initio-Accurate Material-Specific Models.
The journal of physical chemistry letters·2026
Predicting methane and nitrogen adsorption in ZSM-5 and FAU-13X zeolites with a SAFT-VR-Mie classical density functional theory.
The Journal of chemical physics·2026
Predicting the Stepwise Growth of Lithium Clusters Around Sulfur Species (S and S2) From the Topology of the Electron Localization Function.
Journal of computational chemistry·2026