Dragos Horvath
4, Blaise Pascal Str
Strasbourg, 67081, France
Strasbourg, 67081, France
Last Updated: 09/26/2026
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Found 100 publications
Peptidomimetics Inspired by α-Synuclein or Its Chaperone αB-Crystallin Differentially Modulate α-Synuclein Aggregation.
Journal: Journal of medicinal chemistry
Published: January 23, 2026
Current Insights on Skin Permeability Data and Quantitative Structure-Property Relationship Modeling.
Journal: Molecular informatics
Published: January 17, 2026
Design of Highly Potent Antibiofilm, Antimicrobial Peptides Using Explainable Artificial Intelligence.
Journal: Journal of chemical information and modeling
Published: December 23, 2025
Machine Learning-Based Thermodynamic Modeling of Acid Gas Absorption in Aqueous Methyldiethanolamine and Aqueous Piperazine.
Journal: The journal of physical chemistry. B
Published: December 16, 2025
Interpretable and Scalable Similarity Metrics for DNA-Encoded Library Design Using Generative Topographic Mapping.
Journal: Molecular informatics
Published: September 25, 2025
Asymmetric Total Synthesis of (-)-Glycybridin B, a Pharmacophore Screened Candidate for Tubulin Binding.
Journal: Chemistry (Weinheim an der Bergstrasse, Germany)
Published: July 07, 2025
Predicting reaction conditions: a data-driven perspective.
Journal: Chemical science
Published: April 26, 2025
Reweighting simulated events using machine-learning techniques in the CMS experiment.
Journal: The European physical journal. C, Particles and fields
Published: March 17, 2025
Higher education in chemoinformatics: achievements and challenges.
Journal: Journal of cheminformatics
Published: March 09, 2025
Spherical GTM: A New Proposition for Visualization of Chemical Data.
Journal: Molecular informatics
Published: February 10, 2025
From High Dimensions to Human Insight: Exploring Dimensionality Reduction for Chemical Space Visualization.
Journal: Molecular informatics
Published: September 06, 2024
CoLiNN: A Tool for Fast Chemical Space Visualization of Combinatorial Libraries Without Enumeration.
CoLiNN: A Tool for Fast Chemical Space Visualization of Combinatorial Libraries Without Enumeration.
Journal: Molecular informatics
Published: September 03, 2024
Last Updated: 09/26/2026