Publications
141
Citations
4,943
Est. group size
~7
Recurring co-author estimate
Active years
37
Publishing since 1990
Severin T. Schneebeli's research combines chemistry and computational modeling to study how molecules recognize, assemble, and interact with one another, ranging from synthetic molecular cages and rotaxanes to peptides, proteins, and cell-surface receptors (GPCRs). The work blends organic synthesis, structural biology, and molecular simulation/machine-learning methods to design sensors, nanomedicine components, and tools for studying protein and membrane behavior.
Publication output has fluctuated over the last decade with periodic peaks (e.g., 2020, 2022, 2025) and a notable dip in 2024, but has remained at a relatively steady average of about 5-6 papers per year overall.
Generated by claude-sonnet-5 from public bibliographic data · Jul 20, 2026
- Progressive Backmapping of Highly Coarse-Grained Protein Models
bioRxiv (Cold Spring Harbor Laboratory) · 2026
- Agentic Discovery of Non-Canonical Antimicrobial Peptides with AMPGAN v3.
PubMed · 2026
- Backmapping of Highly Coarse-Grained Protein Models and Applications to Nanomedicine Designs
Journal of Chemical Theory and Computation · 2026
- A Generalizable Fluorescence Sensor Platform for Sample Preparation‐Free Protein Detection
Advanced Materials · 2025
- Interplay of Hydrophobicity, Charge, and Sequence Length in Oligopeptide Coassembly
The Journal of Physical Chemistry B · 2025
- Tunable Conformational Fluctuations of DNA Nanocages
ChemRxiv · 2025
- Molecular Basis of PAC1R Allosteric Modulation with Lipids in Membranes
bioRxiv (Cold Spring Harbor Laboratory) · 2025
- Kinetically controlled synthesis of rotaxane geometric isomers
Chemical Science · 2024
- GPCRLigNet: rapid screening for GPCR active ligands using machine learning
Journal of Computer-Aided Molecular Design · 2023
- Structural and functional fine mapping of cysteines in mammalian glutaredoxin reveal their differential oxidation susceptibility
Nature Communications · 2023
- Multiscale Simulations to Discover Self-Assembled Oligopeptides: A Benchmarking Study
Journal of Chemical Theory and Computation · 2023
- Efficient multigram procedure for the synthesis of large hydrazone-linked molecular cages
Organic Chemistry Frontiers · 2023
- Nano-Bio Interactions between DNA Nanocages and Human Serum Albumin
Journal of Chemical Theory and Computation · 2023
- Essential Dynamics Ensemble Docking for Structure-Based GPCR Drug Discovery
Frontiers in Molecular Biosciences · 2022
- Helical Molecular Springs with Varying Spring Constants
Angewandte Chemie International Edition · 2022
- The Cambridge Structural Database×8
- Angewandte Chemie International Edition×6
- Angewandte Chemie×6
- Journal of Chemical Theory and Computation×5
- Nature Communications×3
- Tyler J. Finnegan
Chemistry · The Ohio State University
- Jovica D. Badjić
Chemistry · The Ohio State University
- Amar H. Flood
Chemistry · Indiana University
- Yu‐Sheng Chen
Chemistry · Indiana University
- Daniel A. Turner
Chemistry · The Ohio State University
This profile was generated automatically from public scholarly data (OpenAlex). Group size and activity levels are estimates derived from co-authorship patterns.
Last updated Jul 20, 2026.
Claim or correct this profile