A new type of AT-specific ligand constructed of two netropsin-like molecules

The effect of dimeric bisbenzimidazoles on the activity of DNA repair enzymes TDP1, TDP2, PARP1 and PARP2.

Vavilovskii zhurnal genetiki i selektsii·2026

[Differential Diagnosis of Specific Cardiomyopathy in HIV-Adult With Myocardial Perfusion Imaging Via Single Photon Emission Computed Tomography].

Kardiologiia·2025

[Synthesis of a Bisbenzoxazole Analogue of Hoechst 33258 as a Potential GC-Selective DNA Ligand].

Molekuliarnaia biologiia·2024

[Development of Biological Microchips on an Aluminum Support with Cells Made of Brush Polymers].

Molekuliarnaia biologiia·2024

Dimeric Bis-Benzimidazole-Pyrroles DB2Py(n) - AT-Site-Specific Ligands: Synthesis, Physicochemical Analysis, and Biological Activity.

Acta naturae·2024

[Universal Panel of Insertion/Deletion Polymorphisms and Biochip-Based Kit ChipID106 for Genetic Personal Identification].

Molekuliarnaia biologiia·2023

The Shewanella oneidensis Fic enzyme SoFic targets the switch-I region of EF-Tu for AMPylation.

FEBS letters·2026

Prospecting the protein design landscape.

FEBS letters·2026

Leucine-rich glioma inactivated 1 (LGI1) is a ganglioside-binding protein.

FEBS letters·2026

L-aspartate oxidase provides new insights into fumarate reduction in anaerobic darkness in Synechocystis sp. PCC6803.

FEBS letters·2026

Artificial molecular machines and motors-Design and control of nanoscale motion.

FEBS letters·2026

Developmental regulation of progenitor aging shapes long-term intestinal homeostasis in Drosophila.

FEBS letters·2026

VCCV: conservative transcriptomic corroboration for measurement prioritization of computational drug-target hypotheses.

Bioinformatics (Oxford, England)·2026

Redirecting MurD inhibitor preference toward MurD2 through glutamate stereochemical inversion.

Bioorganic & medicinal chemistry·2026

High potency μ-opioid receptor agonists engage sodium-bound receptor states.

Molecular pharmacology·2026

Druggable secondary sites in C-type lectin-like domains: Mechanistic insights and opportunities for chemical modulation.

Current opinion in chemical biology·2026

Integrative AI-assisted modeling suggests CPPF binding at a composite [Formula: see text]/[Formula: see text]-tubulin interface pocket dominated by [Formula: see text]-tubulin contacts.

PLoS computational biology·2026

Linear antibody epitope prediction using AlphaFold2.

eLife·2026

Related Experiment Videos

A new type of AT-specific ligand constructed of two netropsin-like molecules

Related Concept Videos

The effect of dimeric bisbenzimidazoles on the activity of DNA repair enzymes TDP1, TDP2, PARP1 and PARP2.

[Differential Diagnosis of Specific Cardiomyopathy in HIV-Adult With Myocardial Perfusion Imaging Via Single Photon Emission Computed Tomography].

[Synthesis of a Bisbenzoxazole Analogue of Hoechst 33258 as a Potential GC-Selective DNA Ligand].

[Development of Biological Microchips on an Aluminum Support with Cells Made of Brush Polymers].

Dimeric Bis-Benzimidazole-Pyrroles DB2Py(n) - AT-Site-Specific Ligands: Synthesis, Physicochemical Analysis, and Biological Activity.

[Universal Panel of Insertion/Deletion Polymorphisms and Biochip-Based Kit ChipID106 for Genetic Personal Identification].

The Shewanella oneidensis Fic enzyme SoFic targets the switch-I region of EF-Tu for AMPylation.

Prospecting the protein design landscape.

Leucine-rich glioma inactivated 1 (LGI1) is a ganglioside-binding protein.

L-aspartate oxidase provides new insights into fumarate reduction in anaerobic darkness in Synechocystis sp. PCC6803.

Artificial molecular machines and motors-Design and control of nanoscale motion.

Developmental regulation of progenitor aging shapes long-term intestinal homeostasis in Drosophila.

VCCV: conservative transcriptomic corroboration for measurement prioritization of computational drug-target hypotheses.

Redirecting MurD inhibitor preference toward MurD2 through glutamate stereochemical inversion.

High potency μ-opioid receptor agonists engage sodium-bound receptor states.

Druggable secondary sites in C-type lectin-like domains: Mechanistic insights and opportunities for chemical modulation.

Integrative AI-assisted modeling suggests CPPF binding at a composite [Formula: see text]/[Formula: see text]-tubulin interface pocket dominated by [Formula: see text]-tubulin contacts.

Linear antibody epitope prediction using AlphaFold2.

Related Experiment Videos

A new type of AT-specific ligand constructed of two netropsin-like molecules

Related Concept Videos

Related Articles