Dmytro S. Radchenko

Chervonotkatska Street 78
02094, Ukraine

Last Updated: 09/26/2026

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Found 43 publications

Library Docking for Cannabinoid-2 Receptor Ligands.

Library Docking for Cannabinoid-2 Receptor Ligands.

Journal: Journal of medicinal chemistry

Published: July 03, 2026

First Structure-Activity-Relationship Study of Potent G2A Antagonists.

First Structure-Activity-Relationship Study of Potent G2A Antagonists.

Journal: Journal of medicinal chemistry

Published: June 11, 2026

AI-Enhanced Adaptive Virtual Screening Platform Enabling Exploration of 69 Billion Molecules Discovers Structurally Validated FSP1 Inhibitors.

AI-Enhanced Adaptive Virtual Screening Platform Enabling Exploration of 69 Billion Molecules Discovers Structurally Validated FSP1 Inhibitors.

Journal: bioRxiv : the preprint server for biology

Published: April 03, 2026

Pushing the boundaries of virtual screening scale of combinatorial spaces with the V-SYNTHES approach.

Pushing the boundaries of virtual screening scale of combinatorial spaces with the V-SYNTHES approach.

Journal: npj drug discovery

Published: April 03, 2026

Library docking for Cannabinoid-2 Receptor ligands.

Library docking for Cannabinoid-2 Receptor ligands.

Journal: bioRxiv : the preprint server for biology

Published: March 27, 2026

Chemical Distance-Based Acceleration of Large Library Docking with ChemSTEP.

Chemical Distance-Based Acceleration of Large Library Docking with ChemSTEP.

Journal: ACS central science

Published: March 09, 2026

Large Library Docking for Polypharmacology.

Large Library Docking for Polypharmacology.

Journal: Journal of medicinal chemistry

Published: February 19, 2026

V-synthes2 - the Next Generation Tool for Structure-based Virtual Screening of Giga-scale Chemical Spaces.

V-synthes2 - the Next Generation Tool for Structure-based Virtual Screening of Giga-scale Chemical Spaces.

Journal: Research square

Published: November 24, 2025

Click Chemistry-Enabled Parallel Synthesis of N-Acyl Sulfonamides and Their Evaluation as Carbonic Anhydrase Inhibitors.

Click Chemistry-Enabled Parallel Synthesis of N-Acyl Sulfonamides and Their Evaluation as Carbonic Anhydrase Inhibitors.

Journal: Molecules (Basel, Switzerland)

Published: November 17, 2025

V-SYNTHES2-the next generation tool for structure-based virtual screening of giga-scale chemical spaces.

V-SYNTHES2-the next generation tool for structure-based virtual screening of giga-scale chemical spaces.

Journal: npj drug discovery

Published: October 05, 2025

Generating multimillion chemical space based on the Ugi four-center three-component reaction with oxocarboxylic acids.

Generating multimillion chemical space based on the Ugi four-center three-component reaction with oxocarboxylic acids.

Journal: Molecular diversity

Published: September 16, 2025

Expanding chemical space of N-acyl sulfonamides for carbonic anhydrase inhibitor discovery.

Expanding chemical space of N-acyl sulfonamides for carbonic anhydrase inhibitor discovery.

Journal: European journal of medicinal chemistry

Published: September 08, 2025

Showing 1-12 of 43

Last Updated: 09/26/2026