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Thomas R. Transue

Crystal structure of a camel single-domain VH antibody fragment in complex with lysozyme
1996 · Aline Desmyter, Thomas R. Transue, et al. · Nature Structural & Molecular Biology · 523
ACToR — Aggregated Computational Toxicology Resource
2008 · Richard Judson, Ann Richard, et al. · Toxicology and Applied Pharmacology · 214
Aggregating Data for Computational Toxicology Applications: The U.S. Environmental Protection Agency (EPA) Aggregated Computational Toxicology Resource (ACToR) System
2012 · Richard S. Judson, Matthew T. Martin, et al. · International Journal of Molecular Sciences · 118
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Camel single-domain antibody inhibits enzyme by mimicking carbohydrate substrate
1998 · Thomas R. Transue, Erwin De Genst, et al. · Proteins Structure Function and Bioinformatics · 103
Development of a consumer product ingredient database for chemical exposure screening and prioritization
2014 · M.-R. Goldsmith, C.M. Grulke, et al. · Food and Chemical Toxicology · 92
Structure of benzyl T-antigen disaccharide bound to Amaranthus caudatus agglutinin
1997 · Thomas R. Transue, Alexander K. Smith, et al. · Nature Structural Biology · 91
Evidence for Cross Species Extrapolation of Mammalian-Based High-Throughput Screening Assay Results
2018 · Carlie A. LaLone, Daniel L. Villeneuve, et al. · Environmental Science & Technology · 76
Structural analysis by X-ray crystallography and calorimetry of a haemagglutinin component (HA1) of the progenitor toxin from Clostridium botulinum
2003 · Kaoru Inoue, Mack Sobhany, et al. · Microbiology · 70
X-ray and NMR Characterization of Covalent Complexes of Trypsin, Borate, and Alcohols
2004 · Thomas R. Transue, Joseph M. Krahn, et al. · Biochemistry · 53
Degenerate interfaces in antigen-antibody complexes
2001 · K Decanniere, T.R Transue, et al. · Journal of Molecular Biology · 53
Linking in silico MS/MS spectra with chemistry data to improve identification of unknowns
2019 · Andrew D. McEachran, Ilya Balabin, et al. · Scientific Data · 49
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Conserved water molecules in a large family of microbial ribonucleases
1999 · Remy Loris, Ulrike Langhorst, et al. · Proteins Structure Function and Bioinformatics · 48
Molecular dynamics simulations of the d(CCAACGTTGG)2 decamer in crystal environment: Comparison of atomic point-charge, extra-point, and polarizable force fields
2004 · Jason Baucom, Thomas Transue, et al. · The Journal of Chemical Physics · 39
A new data architecture for advancing life cycle assessment
2015 · Wesley W. Ingwersen, Troy R. Hawkins, et al. · The International Journal of Life Cycle Assessment · 35
NMR and Crystallographic Characterization of Adventitious Borate Binding by Trypsin
2006 · Thomas R. Transue, Scott A. Gabel, et al. · Bioconjugate Chemistry · 26
From Protein Sequence to Structure: The Next Frontier in Cross-Species Extrapolation for Chemical Safety Evaluations
2022 · Carlie A. LaLone, Donovan J. Blatz, et al. · Environmental Toxicology and Chemistry · 25
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PAVA: physiological and anatomical visual analytics for mapping of tissue-specific concentration and time-course data
2010 · Michael-Rock Goldsmith, Thomas R. Transue, et al. · Journal of Pharmacokinetics and Pharmacodynamics · 11
Informing Mechanistic Toxicology with Computational Molecular Models
2012 · Michael R. Goldsmith, Shane D. Peterson, et al. · Methods in molecular biology · 8
DockScreen: A Database of In Silico Biomolecular Interactions to Support Computational Toxicology
2014 · Michael‐Rock Goldsmith, Christopher M. Grulke, et al. · Dataset Papers in Science · 6
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Demonstration of the Sequence Alignment to Predict Across Species Susceptibility Tool for Rapid Assessment of Protein Conservation
2023 · Sara M. F. Vliet, Monique Hazemi, et al. · Journal of Visualized Experiments · 4
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Expression, purification, crystallization and preliminary X-ray analysis of cyclophilin A from the bovine parasite Trypanosoma brucei brucei
1998 · M. H. Dao-Thi, T. R. Transue, et al. · Acta Crystallographica Section D Biological Crystallography · 4
Comparative in silico modeling of environmental and therapeutic classes of perfluorinated chemicals (PFCS): ADME properties, virtual receptor profiling and generalized PBPK models
2009 · Michael-Rock Goldsmith, Rogelio Tornero-Velez, et al. · Reproductive Toxicology · 2
Demonstration of the Sequence Alignment to Predict Across Species Susceptibility Tool for Rapid Assessment of Protein Conservation
2023 · Sara M. F. Vliet, Monique Hazemi, et al. · Journal of Visualized Experiments · 1
Trypsin in complex with benzene boronic acid
2005 · T.R. Transue, S.A. Gabel, et al. · Worldwide Protein Data Bank
Molecular dynamics simulations of the d(CCAACGTTGG) 2 decamer in crystal environment: comparison of atom-centered charge, extra-point and polarizable force fields.
2004 · Jason Baucom, Thomas R. Transue, et al. · APS
Works count: 36
Citation count: 1,650
H-index: 16
I10-index: 17
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