Sohvi Luukkonen

According to our database, Sohvi Luukkonen authored at least 5 papers between 2020 and 2024.

Collaborative distances:

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

2024

QSPRpred: a Flexible Open-Source Quantitative Structure-Property Relationship Modelling Tool.

Helle W. van den Maagdenberg, Martin Sícho, David Alencar Araripe, Sohvi Luukkonen, Linde Schoenmaker, Michiel Jespers, Olivier J. M. Béquignon, Marina Gorostiola González, Remco L. van den Broek, Andrius Bernatavicius, J. G. Coen van Hasselt, Piet H. Van Der Graaf, Gerard J. P. van Westen

J. Cheminformatics, December, 2024

Diverse Hits in De Novo Molecule Design: Diversity-Based Comparison of Goal-Directed Generators.

Philipp Renz, Sohvi Luukkonen, Günter Klambauer

J. Chem. Inf. Model., 2024

2023

DrugEx: Deep Learning Models and Tools for Exploration of Drug-Like Chemical Space.

Martin Sícho, Sohvi Luukkonen, Helle W. van den Maagdenberg, Linde Schoenmaker, Olivier J. M. Béquignon, Gerard J. P. van Westen

J. Chem. Inf. Model., June, 2023

Large-Scale Modeling of Sparse Protein Kinase Activity Data.

Sohvi Luukkonen, Erik Meijer, Giovanni Tricarico, Johan Hofmans, Pieter F. W. Stouten, Gerard J. P. van Westen, Eelke B. Lenselink

J. Chem. Inf. Model., June, 2023

2020

Predicting Hydration Free Energies of the FreeSolv Database of Drug-like Molecules with Molecular Density Functional Theory.

Sohvi Luukkonen, Luc Belloni, Daniel Borgis, Maximilien Levesque

J. Chem. Inf. Model., 2020