Maximilian Beckers
Orcid: 0000-0001-5988-1322
According to our database1,
Maximilian Beckers
authored at least 5 papers
between 2017 and 2024.
Collaborative distances:
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Bibliography
2024
Balancing Molecular Size, Activity, Permeability, and Other Properties: Drug Candidates in the Context of Their Chemical Structure Optimization.
J. Chem. Inf. Model., 2024
2023
SIMPD: an algorithm for generating simulated time splits for validating machine learning approaches.
J. Cheminformatics, December, 2023
2022
25 Years of Small-Molecule Optimization at Novartis: A Retrospective Analysis of Chemical Series Evolution.
J. Chem. Inf. Model., 2022
2020
2017
Fast-NPS - A Markov Chain Monte Carlo-based analysis tool to obtain structural information from single-molecule FRET measurements.
Comput. Phys. Commun., 2017