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ORCIDMichael A. Skinnider
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- affiliation: University of British Columbia, British Columbia, Canada
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Journal Articles
- 2024
[j8]Michael A. Skinnider
:
Invalid SMILES are beneficial rather than detrimental to chemical language models. Nat. Mac. Intell. 6(4): 437-448 (2024)- 2021
- [j7]Michael A. Skinnider, Charley Cai, R. Greg Stacey, Leonard J. Foster:
PrInCE: an R/Bioconductor package for protein-protein interaction network inference from co-fractionation mass spectrometry data. Bioinform. 37(17): 2775-2777 (2021) - [j6]Michael A. Skinnider, R. Greg Stacey, David S. Wishart, Leonard J. Foster:
Chemical language models enable navigation in sparsely populated chemical space. Nat. Mach. Intell. 3(9): 759-770 (2021) - [j5]Michael A. Skinnider, Fei Wang, Daniel Pasin, Russell Greiner, Leonard J. Foster, Petur W. Dalsgaard, David S. Wishart:
A deep generative model enables automated structure elucidation of novel psychoactive substances. Nat. Mach. Intell. 3(11): 973-984 (2021) - 2018
- [j4]Michael A. Skinnider, R. Greg Stacey, Leonard J. Foster:
Genomic data integration systematically biases interactome mapping. PLoS Comput. Biol. 14(10) (2018) - 2017
- [j3]R. Greg Stacey, Michael A. Skinnider, Nichollas E. Scott, Leonard J. Foster:
A rapid and accurate approach for prediction of interactomes from co-elution data (PrInCE). BMC Bioinform. 18(1): 457 (2017) - [j2]Michael A. Skinnider, Chris A. Dejong, Brian C. Franczak, Paul D. McNicholas, Nathan A. Magarvey:
Comparative analysis of chemical similarity methods for modular natural products with a hypothetical structure enumeration algorithm. J. Cheminformatics 9(1): 46 (2017) - [j1]Michael A. Skinnider, Nishanth J. Merwin, Chad W. Johnston, Nathan A. Magarvey:
PRISM 3: expanded prediction of natural product chemical structures from microbial genomes. Nucleic Acids Res. 45(Webserver-Issue): W49-W54 (2017)
Coauthor Index
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