Hesamaddin T. Dashti
Affiliations: | 2012-2015 | Biophysics | University of Wisconsin, Madison, Madison, WI |
Google:
"Hesamaddin Dashti"Mean distance: 8.42 | S | N | B | C | P |
BETA: Related publications
See more...
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. |
| Dashti H, Westler WM, Wedell JR, et al. (2020) Probabilistic identification of saccharide moieties in biomolecules and their protein complexes. Scientific Data. 7: 210 |
| Aceti DJ, Ahmed H, Westler WM, et al. (2020) Fragment screening targeting Ebola virus nucleoprotein C-terminal domain identifies lead candidates. Antiviral Research. 104822 |
| Markley JL, Dashti H, Wedell JR, et al. (2019) Tools for Enhanced NMR-Based Metabolomics Analysis. Methods in Molecular Biology (Clifton, N.J.). 2037: 413-427 |
| Lee W, Bahrami A, Dashti HT, et al. (2019) I-PINE web server: an integrative probabilistic NMR assignment system for proteins. Journal of Biomolecular Nmr |
| Dashti H, Wedell JR, Westler WM, et al. (2019) Automated evaluation of consistency within the PubChem Compound database. Scientific Data. 6: 190023 |
| Ulrich EL, Baskaran K, Dashti H, et al. (2018) NMR-STAR: comprehensive ontology for representing, archiving and exchanging data from nuclear magnetic resonance spectroscopic experiments. Journal of Biomolecular Nmr |
| Dashti H, Wedell JR, Westler WM, et al. (2018) Applications of parameterized NMR spin systems of small molecules. Analytical Chemistry |
| Cai K, Frederick RO, Dashti H, et al. (2018) Architectural Features of Human Mitochondrial Cysteine Desulfurase Complexes from Crosslinking Mass Spectrometry and Small-Angle X-Ray Scattering. Structure (London, England : 1993) |
| Pupier M, Nuzillard JM, Wist J, et al. (2018) NMReDATA, a standard to report the NMR assignment and parameters of organic compounds. Magnetic Resonance in Chemistry : Mrc |
| Dashti H, Westler WM, Tonelli M, et al. (2017) Spin System Modeling of NMR Spectra for Applications in Metabolomics and Small Molecule Screening. Analytical Chemistry |