Stephen A. Wells
Biochemistry, Genetics and Molecular Biology · Purdue University West Lafayette
Publications
168
Citations
3,131
Est. group size
—
Recurring co-author estimate
Active years
49
Publishing since 1977
Stephen A. Wells works on computational modelling of molecular structure and dynamics, applying flexibility and simulation methods to diverse materials including proteins, enzymes, zeolites, and metal-organic frameworks. His research spans understanding how molecular flexibility relates to enzyme stability and cold-adaptation, structural behavior of porous crystalline materials under pressure, and more recently computational modelling in manufacturing and neuroscience data analysis. The work is largely methodological, using simulation and structural analysis techniques across a wide range of application domains.
Publication output has fluctuated over the past decade, peaking around 2019 and 2021, but has declined in recent years to a lower and slower pace.
Generated by claude-sonnet-5 from public bibliographic data · Jul 20, 2026
- Estimation of ionic currents and compensation mechanisms from recursive piecewise assimilation of electrophysiological data
Frontiers in Computational Neuroscience · 2025
- Influence of alloy solidification path on melt pool behavior in additive manufacturing
International Journal of Heat and Mass Transfer · 2024
- Inferring the Dynamics of Ionic Currents from Recursive Piecewise Data Assimilation of Approximate Neuron Models
PRX Life · 2024
- Glycosylation increases active site rigidity leading to improved enzyme stability and turnover
FEBS Journal · 2023
- Uncertainty quantification for computational modelling of laser powder bed fusion
IOP Conference Series Materials Science and Engineering · 2023
- Author response for "Glycosylation increases active site rigidity leading to improved enzyme stability and turnover"
2023
- Author response for "Glycosylation increases active site rigidity leading to improved enzyme stability and turnover"
2023
- Author response for "Glycosylation increases active site rigidity leading to improved enzyme stability and turnover"
2023
- Inferring the dynamics of ionic currents from recursive piecewise data assimilation of approximate neuron models
arXiv (Cornell University) · 2023
- Stereoselective metabolism of chloramphenicol by bacteria isolated from wastewater, and the importance of stereochemistry in environmental risk assessments for antibiotics
Water Research · 2022
- N-linked glycosylation increases horse radish peroxidase rigidity leading to enhanced activity and stability
bioRxiv (Cold Spring Harbor Laboratory) · 2022
- Structure and <i>in silico</i> simulations of a cold-active esterase reveals its prime cold-adaptation mechanism
Open Biology · 2021
- Cisplatin uptake and release in pH sensitive zeolitic imidazole frameworks
The Journal of Chemical Physics · 2021
- Determining the structure of zeolite frameworks at high pressures
CrystEngComm · 2021
- Using geometric simulation software ‘GASP’ to model conformational flexibility in a family of zinc metal–organic frameworks
New Journal of Chemistry · 2021
- bioRxiv (Cold Spring Harbor Laboratory)×4
- ChemRxiv×4
- Pure (University of Bath)×4
- The Cambridge Structural Database×3
- FEBS Journal×2
- Chiwook Park
Biochemistry, Genetics and Molecular Biology · Purdue University West Lafayette
- Carol Beth Post
Biochemistry, Genetics and Molecular Biology · Purdue University West Lafayette
- Charles Christoffer
Biochemistry, Genetics and Molecular Biology · Purdue University West Lafayette
- Andrzej Kloczkowski
Biochemistry, Genetics and Molecular Biology · The Ohio State University
- Daisuke Kihara
Biochemistry, Genetics and Molecular Biology · Purdue University West Lafayette
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.
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