Bill Miller, Ph.D.
Affiliations: | 2013 | University of Florida, Gainesville, Gainesville, FL, United States |
Area:
Biochemistry, Physical Chemistry, PharmacyGoogle:
"Bill Miller"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Adrian Enrique Roitberg | grad student | 2013 | UF Gainesville | |
| (Computational drug design and discovery for Trypanosoma cruzi trans-sialidase.) | ||||
Children
Sign in to add trainee| Emmett M. Leddin | research assistant | 2015-2017 | Truman State University |
| Kathryn L Humphries | research assistant | 2015-2018 | Truman State University |
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Publications
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| Caputa DA, Blankenship QP, Smith ZD, et al. (2023) Computational drug discovery of an inhibitor of APOBEC3B as a treatment for epithelial cancers. Journal of Biomolecular Structure & Dynamics. 1-14 |
| Wang J, Jeevarathinam AS, Humphries K, et al. (2018) A Mechanistic Investigation of Methylene Blue and Heparin Interactions and Their Photoacoustic Enhancement. Bioconjugate Chemistry |
| Yeager AV, Humphries K, Farmer E, et al. (2017) Investigation of Nascent Base Pair and Polymerase Behavior in the Presence of Mismatches in DNA Polymerase I Using Molecular Dynamics. Journal of Chemical Information and Modeling |
| Miller BR, Roitberg AE. (2013) Trypanosoma cruzi trans-sialidase as a drug target against Chagas disease (American trypanosomiasis). Future Medicinal Chemistry. 5: 1889-900 |
| Miller BR, Roitberg AE. (2013) Design of e-pharmacophore models using compound fragments for the trans-sialidase of Trypanosoma cruzi: screening for novel inhibitor scaffolds. Journal of Molecular Graphics & Modelling. 45: 84-97 |
| Miller BR, McGee TD, Swails JM, et al. (2012) MMPBSA.py: An Efficient Program for End-State Free Energy Calculations. Journal of Chemical Theory and Computation. 8: 3314-3321 |
| Roberts BP, Miller BR, Roitberg AE, et al. (2012) Wide-open flaps are key to urease activity. Journal of the American Chemical Society. 134: 9934-7 |
| Miller BR, McGee TD, Swails JM, et al. (2012) MMPBSA.py: An efficient program for end-state free energy calculations Journal of Chemical Theory and Computation. 8: 3314-3321 |