Nikolas Fechner

9PUBLICATIONS
31CO-AUTHORS
Biomolecular modelling and designReinforcement learningCheminformatics and quantitative structure-activity relationships
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Publications (9)

|Jul 07, 2025
The changing landscape of medicinal chemistry optimization.

Anita Rácz, Levente M Mihalovits, Maximilian Beckers

|Aug 13, 2024
Balancing Molecular Size, Activity, Permeability, and Other Properties: Drug Candidates in the Context of Their Chemical Structure Optimization.

Maximilian Beckers, Finton Sirockin, Nikolas Fechner

|Oct 10, 2023
Prediction of Small-Molecule Developability Using Large-Scale In Silico ADMET Models.

Maximilian Beckers, Noé Sturm, Finton Sirockin

|Aug 29, 2023
MELLODDY: Cross-pharma Federated Learning at Unprecedented Scale Unlocks Benefits in QSAR without Compromising Proprietary Information.

Wouter Heyndrickx, Lewis Mervin, Tobias Morawietz

|Jul 24, 2023
PREFER: A New Predictive Modeling Framework for Molecular Discovery.

Jessica Lanini, Gianluca Santarossa, Finton Sirockin

|Nov 09, 2022
25 Years of Small-Molecule Optimization at Novartis: A Retrospective Analysis of Chemical Series Evolution.

Maximilian Beckers, Nikolas Fechner, Nikolaus Stiefl

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