Dmytro S. Radchenko

According to our database, Dmytro S. Radchenko authored at least 4 papers between 2020 and 2025.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2025

Rapid traversal of vast chemical space using machine learning-guided docking screens.

Andreas Luttens, Israel Cabeza de Vaca, Leonard Sparring, José M. Brea, Antón Leandro Martínez, Nour Aldin Kahlous, Dmytro S. Radchenko, Yurii S. Moroz, María Isabel Loza, Ulf Norinder, Jens Carlsson

Nat. Comput. Sci., April, 2025

Machine Learning-Based Retention Time Prediction Tool for Routine LC-MS Data Analysis.

Sofiia A. Dymura, Oleksandr O. Viniichuk, Kostiantyn Melnykov, Dmytro S. Radchenko, Oleksandr O. Grygorenko

J. Chem. Inf. Model., 2025

2023

Advancing molecular graphs with descriptors for the prediction of chemical reaction yields.

Dzvenymyra Yarish, Sofiya Garkot, Oleksandr O. Grygorenko, Dmytro S. Radchenko, Yurii S. Moroz, Oleksandr Gurbych

J. Comput. Chem., January, 2023

2020

An open-source drug discovery platform enables ultra-large virtual screens.

Christoph Gorgulla, Andras Boeszoermenyi, Zifu Wang, Patrick D. Fischer, Paul W. Coote, Krishna M. Padmanabha Das, Yehor S. Malets, Dmytro S. Radchenko, Yurii S. Moroz, David A. Scott, Konstantin Fackeldey, Moritz Hoffmann, Iryna Iavniuk, Gerhard Wagner, Haribabu Arthanari

Nat., 2020