Michael A. Skinnider

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 8

Top Topics

Chemical Structures

High Throughput

Top Venues

Nat. Mach. Intell.

J. Cheminformatics

Publications

Michael A. Skinnider
Invalid SMILES are beneficial rather than detrimental to chemical language models. Nat. Mac. Intell. 6 (4) (2024)
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) (2021)
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) (2021)
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) (2021)
Michael A. Skinnider, R. Greg Stacey, Leonard J. Foster
Genomic data integration systematically biases interactome mapping. PLoS Comput. Biol. 14 (10) (2018)
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) (2017)
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) (2017)
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) (2017)