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
 
BETA: Related publications

Publications

You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

Baudry J, Bondar AN, Cournia Z, et al. (2021) Editorial: Advances in computational molecular biophysics. Biochimica Et Biophysica Acta. General Subjects. 129888
Spencer JA, Penfound T, Salehi S, et al. (2021) Cross-reactive immunogenicity of group A streptococcal vaccines designed using a recurrent neural network to identify conserved M protein linear epitopes. Vaccine
Kapoor K, Pi M, Nishimoto SK, et al. (2020) The carboxylation status of osteocalcin has important consequences for its structure and dynamics. Biochimica Et Biophysica Acta. General Subjects. 129809
Agarwal R, Bensing BA, Mi D, et al. (2020) Structure based virtual screening identifies small molecule effectors for the sialoglycan binding protein Hsa. The Biochemical Journal
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
See more...