Sohvi Luukkonen

Orcid: 0000-0001-9387-1427

According to our database1, Sohvi Luukkonen authored at least 6 papers between 2020 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

2020
2021
2022
2023
2024
0
1
2
3
4
3
2
1

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

On csauthors.net:

Bibliography

2024
QSPRpred: a Flexible Open-Source Quantitative Structure-Property Relationship Modelling Tool.
J. Cheminformatics, December, 2024

Diverse Hits in De Novo Molecule Design: Diversity-Based Comparison of Goal-Directed Generators.
J. Chem. Inf. Model., 2024

Bio-xLSTM: Generative modeling, representation and in-context learning of biological and chemical sequences.
CoRR, 2024

2023
DrugEx: Deep Learning Models and Tools for Exploration of Drug-Like Chemical Space.
J. Chem. Inf. Model., June, 2023

Large-Scale Modeling of Sparse Protein Kinase Activity Data.
J. Chem. Inf. Model., June, 2023

2020
Predicting Hydration Free Energies of the FreeSolv Database of Drug-like Molecules with Molecular Density Functional Theory.
J. Chem. Inf. Model., 2020


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