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Joseph Audie

Observed names: Audie, Joseph, J. Audie, Joseph A. Audie
OpenAlex ID: A5036202144
A novel empirical free energy function that explains and predicts protein–protein binding affinities
2007 · Joseph Audie, Suzanne Scarlata · Biophysical Chemistry · 70
Rational, Computer-Enabled Peptide Drug Design: Principles, Methods, Applications and Future Directions
2015 · David J Diller, Jon Swanson, et al. · Future Medicinal Chemistry · 48
Recent Work In The Development And Application Of Protein–Peptide Docking
2012 · Joseph Audie, Jon Swanson · Future Medicinal Chemistry · 37
The Synergistic Use of Computation, Chemistry and Biology to Discover Novel Peptide-Based Drugs: The Time is Right
2010 · J. Audie, C. Boyd · Current Pharmaceutical Design · 29
Development and validation of an empirical free energy function for calculating protein–protein binding free energy surfaces
2008 · Joseph Audie · Biophysical Chemistry · 28
Advances in the Prediction of Protein–Peptide Binding Affinities: Implications for Peptide‐Based Drug Discovery
2012 · Joseph Audie, Jon Swanson · Chemical Biology & Drug Design · 27
Computational prediction and analysis of the DR6–NAPP interaction
2010 · Sergei Y. Ponomarev, Joseph Audie · Proteins Structure Function and Bioinformatics · 9
Continued development of an empirical function for predicting and rationalizing protein–protein binding affinities
2009 · Joseph Audie · Biophysical Chemistry · 9
Rigorous Computational and Experimental Investigations on MDM2/MDMX-Targeted Linear and Macrocyclic Peptides
2019 · David J. Diller, Jon Swanson, et al. · Molecules · 7
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Design, Structure–Activity Relationships, and Computational Modeling Studies of a Series of α-Helix Biased, Ultra-Short Glucagon-like Peptide-1 Receptor Agonists
2024 · Jonathon R. Sawyer, Joseph A. Audie, et al. · Molecules · 5
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Inhibiting IL-2 signaling and the regulatory T-cell pathway using computationally designed peptides
2018 · Tammy Price-Troska, Zhi-Zhang Yang, et al. · Investigational New Drugs · 5
Efficient synthesis of α-fluoromethylhistidine di-hydrochloride and demonstration of its efficacy as a glutathione S-transferase inhibitor
2017 · Kelly L. Considine, Lazaros Stefanidis, et al. · Bioorganic & Medicinal Chemistry Letters · 4
An unexpected way forward: towards a more accurate and rigorous protein-protein binding affinity scoring function by eliminating terms from an already simple scoring function
2016 · Jon Swanson, Joseph Audie · Journal of Biomolecular Structure and Dynamics · 4
PeptideNavigator: An interactive tool for exploring large and complex data sets generated during peptide-based drug design projects
2017 · Kyle I. Diller, Alexander S. Bayden, et al. · Computers in Biology and Medicine · 2
A combined cheminformatic and bioinformatic approach to address the proteolytic stability challenge in peptide‐based drug discovery
2015 · Alexander S. Bayden, Edwin F. Gomez, et al. · Biopolymers · 2
Peptide drug discovery: innovative technologies and transformational medicines
2015 · David J Diller, Mark Jarosinski, et al. · 1
Successful Weight Loss and Normalization of Testosterone and Insulin Levels in a Long-Term Survivor of AML and Recipient of HCT: Case Report and Literature Review
2026 · Joseph Audie · Current Research in Diabetes & Obesity Journal
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A Review of Recent Meta-Analyses and Systematic Reviews of Vitamin and Mineral Supplements for Improved Glycemic Control in Adults with Type II Diabetes Mellitus
2025 · Joseph Audie · Current Research in Diabetes & Obesity Journal
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Integrated Screening for Arginase Inhibitors
2018 · Todd J. Sullivan, Sushma Sree Bondela, et al.
Computational Design of Novel Insulin Degrading Enzyme Inhibitors
2018 · Todd J. Sullivan, Sushma Sree Bondela, et al.
Description of an Empirical Free Energy Function that Explains and Predicts Protein-ligand Binding Affinities
2006 · Joseph Audie
Works count: 24
Citation count: 287
H-index: 8
I10-index: 6
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