Jerome Y. Baudry, Ph.D.

Affiliations: 
2008-2017 The University of Tennessee, Knoxville, TN, United States 
 2017- Biological Sciences The University of Alabama in Huntsville, Huntsville, AL, United States 
Area:
Drug discovery, supercomputing, virtual screening, molecular modeling, molecular dynamics, computational chemistry
Website:
https://www.uah.edu/science/departments/biology/faculty-staff/jerome-baudry
Google:
"https://scholar.google.com/citations?user=yGqMp3sAAAAJ&hl=en"
Mean distance: 39813
 
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Publications

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Aranha MP, Penfound TA, Spencer JA, et al. (2020) Structure-based group A streptococcal vaccine design: Helical wheel homology predicts antibody cross-reactivity among streptococcal M protein-derived peptides. The Journal of Biological Chemistry
Hu X, Smith MD, Humphreys BM, et al. (2019) Ligand-Dependent Sodium Ion Dynamics within the A-Adenosine Receptor: A Molecular Dynamics Study. The Journal of Physical Chemistry. B
Evangelista W, Ellingson SR, Smith JC, et al. (2019) Ensemble Docking in Drug Discovery: How Many Protein Configurations from Molecular Dynamics Simulations Are Needed to Reproduce Known Ligand Binding? The Journal of Physical Chemistry. B
Zhao H, Petrushenko ZM, Walker JK, et al. (2018) Small Molecule Condensin Inhibitors. Acs Infectious Diseases
Pi M, Kapoor K, Ye R, et al. (2018) Computationally identified novel agonists for GPRC6A. Plos One. 13: e0195980
Amaro RE, Baudry J, Chodera J, et al. (2018) Ensemble Docking in Drug Discovery. Biophysical Journal
Pi M, Kapoor K, Ye R, et al. (2018) GPCR6A is a Molecular Target for the Natural Products Gallate and EGCG in Green Tea. Molecular Nutrition & Food Research
Kapoor K, Cashman DJ, Nientimp L, et al. (2017) Binding Mechanisms of Electron Transport Proteins with Cyanobacterial Photosystem I: An Integrated Computational and Experimental Model. The Journal of Physical Chemistry. B
Xiao Z, Baudry J, Cao L, et al. (2017) Polycystin-1 interacts with TAZ to stimulate osteoblastogenesis and inhibit adipogenesis. The Journal of Clinical Investigation
Velazquez HA, Riccardi D, Xiao Z, et al. (2017) Ensemble Docking to Difficult Targets in Early-Stage Drug Discovery: Methodology and Application to Fibroblast Growth Factor 23. Chemical Biology & Drug Design
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