John C Shelley (John Shelley)

ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 12

Top Venues

Molecular pharmaceutics

Physical chemistry chemical physics : PCCP

Journal of chemical theory and computation

Schrodinger, LLC

University of Pennsylvania (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Schrodinger, LLC Oct 24 2000

United States

Schrodinger Fellow :: Development

Education History

University of Pennsylvania

United States

PHD :: Chemistry

University of Waterloo Faculty of Science

Canada

MSC :: Chemistry

University of Waterloo Faculty of Science

Canada

BSC :: Chemistry

Publications

Douglas J Grzetic, Nicholas B Hamilton, John C Shelley
Coarse-Grained Simulation of mRNA-Loaded Lipid Nanoparticle Self-Assembly. Molecular pharmaceutics 21 (9) (2024)
Peter J Skrdla, Benjamin J Coscia, Jacob Gavartin, Andrea Browning, John C Shelley, Jeffrey M Sanders
Complexation Mechanisms of Aqueous Amylose: Molecular Dynamics Study Using 3-Pentadecylphenol. Molecular pharmaceutics 21 (7) (2024)
Douglas J Grzetic, Nicholas B Hamilton, John C Shelley
Coarse-Grained Simulation of mRNA-Loaded Lipid Nanoparticle Self-Assembly. Molecular pharmaceutics (2024)
Peter J Skrdla, Benjamin J Coscia, Jacob Gavartin, Andrea Browning, John C Shelley, Jeffrey M Sanders
Complexation Mechanisms of Aqueous Amylose: Molecular Dynamics Study Using 3-Pentadecylphenol. Molecular pharmaceutics (2024)
Peter J Skrdla, Benjamin J Coscia, Jacob Gavartin, Andrea Browning, John C Shelley
Drug Aggregation of Sparingly-Soluble Ionizable Drugs: Molecular Dynamics Simulations of Papaverine and Prostaglandin F2α. Molecular pharmaceutics (2023)
Benjamin J Coscia, John C Shelley, Andrea R Browning, Jeffrey M Sanders, Robin Chaudret, Roger Rozot, Fabien Léonforte, Mathew D Halls, Gustavo S Luengo
Shearing friction behaviour of synthetic polymers compared to a functionalized polysaccharide on biomimetic surfaces: models for the prediction of performance of eco-designed formulations. Physical chemistry chemical physics : PCCP (2023)
Benjamin J Coscia, John C Shelley, Andrea R Browning, Jeffrey M Sanders, Robin Chaudret, Roger Rozot, Fabien Léonforte, Mathew D Halls, Gustavo S Luengo
Shearing friction behaviour of synthetic polymers compared to a functionalized polysaccharide on biomimetic surfaces: models for the prediction of performance of eco-designed formulations. Physical chemistry chemical physics : PCCP 25 (3) (2023)
Benjamin J Coscia, John C Shelley, Andrea R Browning, Jeffrey M Sanders, Robin Chaudret, Roger Rozot, Fabien Léonforte, Mathew D Halls, Gustavo S Luengo
Shearing friction behaviour of synthetic polymers compared to a functionalized polysaccharide on biomimetic surfaces: models for the prediction of performance of eco-designed formulations. Physical chemistry chemical physics : PCCP 25 (3) (2023)
Ryne C Johnston, Kun Yao, Zachary Kaplan, Monica Chelliah, Karl Leswing, Sean Seekins, Shawn Watts, David Calkins, Jackson Chief Elk, Steven V Jerome, Matthew P Repasky, John C Shelley
Epik: p K a and Protonation State Prediction through Machine Learning. Journal of chemical theory and computation (2023)
Benjamin J Coscia, John C Shelley, Andrea R Browning, Jeffrey M Sanders, Robin Chaudret, Roger Rozot, Fabien Léonforte, Mathew D Halls, Gustavo S Luengo
Shearing friction behaviour of synthetic polymers compared to a functionalized polysaccharide on biomimetic surfaces: models for the prediction of performance of eco-designed formulations. Physical chemistry chemical physics : PCCP 25 (3) (2023)
Mohammad Atif Faiz Afzal, Kristin Voges, Ekaterina Sobich, Thomas F Hughes, David J Giesen, Teng Zhang, Caroline M Krauter, Paul Winget, Matthias Degenhardt, Samuel O Kyeremateng, Andrea R Browning, John C Shelley
Molecular-Level Examination of Amorphous Solid Dispersion Dissolution. Molecular pharmaceutics 18 (11) (2021)
Mee Y Shelley, Myvizhi Esai Selvan, Jun Zhao, Volodymyr Babin, Chenyi Liao, Jianing Li, John C Shelley
A New Mixed All-Atom/Coarse-Grained Model: Application to Melittin Aggregation in Aqueous Solution. Journal of chemical theory and computation 13 (8) (2017)

John C Shelley.css-eqlu8i{font-size:small;padding-left:4px;} (John Shelley)

Publication Activity (10 Years)

Top Topics

Top Venues

John C Shelley (John Shelley)