Year |
Citation |
Score |
2023 |
Caputa DA, Blankenship QP, Smith ZD, Huebner MM, Vetter ZA, Parks RW, Armendariz Lobera S, Leddin EM, Taylor CA, Parish CA, Miller BR. Computational drug discovery of an inhibitor of APOBEC3B as a treatment for epithelial cancers. Journal of Biomolecular Structure & Dynamics. 1-14. PMID 38109103 DOI: 10.1080/07391102.2023.2293269 |
0.671 |
|
2018 |
Wang J, Jeevarathinam AS, Humphries K, Jhunjhunwala A, Chen F, Hariri A, Miller B, Jokerst JV. A Mechanistic Investigation of Methylene Blue and Heparin Interactions and Their Photoacoustic Enhancement. Bioconjugate Chemistry. PMID 30281976 DOI: 10.1021/Acs.Bioconjchem.8B00639 |
0.6 |
|
2017 |
Yeager AV, Humphries K, Farmer E, Cline G, Miller B. 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. PMID 29280634 DOI: 10.1021/Acs.Jcim.7B00516 |
0.596 |
|
2013 |
Miller BR, Roitberg AE. Trypanosoma cruzi trans-sialidase as a drug target against Chagas disease (American trypanosomiasis). Future Medicinal Chemistry. 5: 1889-900. PMID 24144418 DOI: 10.4155/Fmc.13.129 |
0.464 |
|
2013 |
Miller BR, Roitberg AE. 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. PMID 24012872 DOI: 10.1016/J.Jmgm.2013.08.009 |
0.514 |
|
2012 |
Miller BR, McGee TD, Swails JM, Homeyer N, Gohlke H, Roitberg AE. MMPBSA.py: An Efficient Program for End-State Free Energy Calculations. Journal of Chemical Theory and Computation. 8: 3314-3321. PMID 26605738 DOI: 10.1021/Ct300418H |
0.701 |
|
2012 |
Roberts BP, Miller BR, Roitberg AE, Merz KM. Wide-open flaps are key to urease activity. Journal of the American Chemical Society. 134: 9934-7. PMID 22670767 DOI: 10.1021/Ja3043239 |
0.519 |
|
2012 |
Miller BR, McGee TD, Swails JM, Homeyer N, Gohlke H, Roitberg AE. MMPBSA.py: An efficient program for end-state free energy calculations Journal of Chemical Theory and Computation. 8: 3314-3321. DOI: 10.1021/ct300418h |
0.681 |
|
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