Daniel S. Weaver, Ph.D.

Affiliations: 
2010 University of Michigan, Ann Arbor, Ann Arbor, MI 
Area:
Structure and dynamics of nucleic acids and ribonucleoproteins using NMR spectroscopy
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"Daniel Weaver"
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Hashim M. Al-Hashimi grad student 2010 University of Michigan
 (Proton -proton dynamics in proteins by NMR spectroscopy.)
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Macklin DN, Ahn-Horst TA, Choi H, et al. (2020) Simultaneous cross-evaluation of heterogeneous datasets via mechanistic simulation. Science (New York, N.Y.). 369
Karp PD, Weaver D, Latendresse M. (2018) How accurate is automated gap filling of metabolic models? Bmc Systems Biology. 12: 73
Birkel GW, Ghosh A, Kumar VS, et al. (2017) The JBEI quantitative metabolic modeling library (jQMM): a python library for modeling microbial metabolism. Bmc Bioinformatics. 18: 205
Keseler IM, Mackie A, Santos-Zavaleta A, et al. (2016) The EcoCyc database: reflecting new knowledge about Escherichia coli K-12. Nucleic Acids Research
García Martín H, Kumar VS, Weaver D, et al. (2015) A Method to Constrain Genome-Scale Models with 13C Labeling Data. Plos Computational Biology. 11: e1004363
Karp PD, Billington R, Holland TA, et al. (2015) Computational Metabolomics Operations at BioCyc.org. Metabolites. 5: 291-310
Weaver DS, Keseler IM, Mackie A, et al. (2014) A genome-scale metabolic flux model of Escherichia coli K-12 derived from the EcoCyc database. Bmc Systems Biology. 8: 79
Dingerdissen H, Weaver DS, Karp PD, et al. (2014) A framework for application of metabolic modeling in yeast to predict the effects of nsSNV in human orthologs. Biology Direct. 9: 9
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