Related Experiment Videos
[A hypothetical model of the action of steroid hormones]
Abstract:
The authors suggest the existence of at least two different binding sites of hormone receptor complex in a nucleus. These nuclear binding sites have various functions: metabolic and specific acceptors. This hypothesis may explain some peculiarities of steroidal action.
Related Concept Videos
Articles linked to this work by shared authors, journal, and citation graph.
[The mechanisms of anti-inflammatory action of enisamium iodide].
Terapevticheskii arkhiv·2023
[Pharmacoepidemiological research of COVID-19 in the Russian Federation EGIDA-2020].
Terapevticheskii arkhiv·2022
[NSAID enteropathy].
Terapevticheskii arkhiv·2020
Nephrolithiasis against type 2 diabetes mellitus: on the effect of hypoglycemic therapy on lithogenesis.
Terapevticheskii arkhiv·2019
[Effects of oral hypoglycemic drugs on lithogenic properties of urine in nephrolithiasis patients with concurrent type 2 diabetes].
Urologiia (Moscow, Russia : 1999)·2018
[Clinical practice guidelines "Congenital adrenal hyperplasia in children" with comments].
Problemy endokrinologii·2026
[Radioiodine-Refractory Differentiated Thyroid Carcinoma in Children and Adolescents: A Retrospective Study].
Problemy endokrinologii·2026
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