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 chemistryWebsite:
https://www.uah.edu/science/departments/biology/faculty-staff/jerome-baudryGoogle:
"https://scholar.google.com/citations?user=yGqMp3sAAAAJ&hl=en"Mean distance: 39813
Parents
Sign in to add mentor| Jeremy C. Smith | grad student | 1994-1998 | University of Tennessee - Knoxville |
| Klaus Schulten | post-doc | 1998-2000 | UIUC |
Children
Sign in to add trainee| Sally R. Ellingson | grad student | 2010-2014 | University of Kentucky |
| Jason B. Harris | grad student | 2010-2014 | CDD Vault, Burlingame, CA |
| Karan Kapoor | grad student | 2010-2015 | UIUC |
| Wilfredo Falcon Evangelista | grad student | 2014-2017 | The University of Lima, Peru |
BETA: Related publications
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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 |