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Methods in Molecular Biology (Clifton, N.J.)|May 9, 2018
Quantitative Prioritization of Tool Compounds for Phenotypic ScreeningYuan Wang, Jeremy L JenkinsAnalytical and Bioanalytical Chemistry|August 2, 2007
Quantitative mass spectrometry in proteomics: a critical reviewMarcus Bantscheff, Markus Schirle, Gavain Sweetman, et al.Expert Review of Proteomics|July 29, 2021
Proteomics in the pharmaceutical and biotechnology industry: a look to the next decadeJennie R Lill, William R Mathews, Christopher M Rose, et al.Journal of Medicinal Chemistry|November 30, 2004
A 3D similarity method for scaffold hopping from known drugs or natural ligands to new chemotypesJeremy L Jenkins, Meir Glick, John W DaviesCurrent Opinion in Chemical Biology|July 11, 2006
Streamlining lead discovery by aligning in silico and high-throughput screeningJohn W Davies, Meir Glick, Jeremy L JenkinsJournal of Chemical Information and Modeling|November 22, 2011
Activity-aware clustering of high throughput screening data and elucidation of orthogonal structure-activity relationshipsEugen Lounkine, Florian Nigsch, Jeremy L Jenkins, et al.Journal of Chemical Information and Modeling|May 23, 2006
Prediction of biological targets for compounds using multiple-category Bayesian models trained on chemogenomics databasesNidhi, Meir Glick, John W Davies, et al.Proteins|December 10, 2002
Virtual screening to enrich hit lists from high-throughput screening: a case study on small-molecule inhibitors of angiogeninJeremy L Jenkins, Richard Y T Kao, Robert ShapiroJournal of Chemical Information and Modeling|June 17, 2014
Using information from historical high-throughput screens to predict active compoundsSereina Riniker, Yuan Wang, Jeremy L Jenkins, et al.Biochemical and Biophysical Research Communications|December 14, 2002
Inhibition of mammalian ribonucleases by endogenous adenosine dinucleotidesKapil Kumar, Jeremy L Jenkins, Anwar M Jardine, et al.Pageof 14