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Methods in Molecular Biology (Clifton, N.J.)|August 16, 2017
A Photoaffinity Labeling-Based Chemoproteomics Strategy for Unbiased Target Deconvolution of Small Molecule Drug CandidatesJason R Thomas, Scott M Brittain, Jennifer Lipps, et al.
Journal of Chemical Information and Modeling|December 6, 2008
Ligand-target prediction using Winnow and naive Bayesian algorithms and the implications of overall performance statisticsFlorian Nigsch, Andreas Bender, Jeremy L Jenkins, et al.
Journal of Chemical Information and Modeling|August 4, 2016
Data-Driven Derivation of an "Informer Compound Set" for Improved Selection of Active Compounds in High-Throughput ScreeningShardul Paricharak, Adriaan P IJzerman, Jeremy L Jenkins, et al.
ACS Chemical Biology|August 11, 2017
Direct Interaction of Chivosazole F with Actin Elicits Cell Responses Similar to Latrunculin A but Distinct from ChondramideIreos Filipuzzi, Jason Ray Thomas, Verena Pries, et al.
Nature Chemical Biology|July 30, 2026
Expanding the repertoire of chemically induced covalent neoantigensChen Zhou, Xiaokang Jin, Wei Huang, et al.
Journal of Chemical Information and Modeling|February 9, 2007
Clustering and rule-based classifications of chemical structures evaluated in the biological activity spaceAnsgar Schuffenhauer, Nathan Brown, Peter Ertl, et al.
Journal of Cheminformatics|April 20, 2026
ChemScreener: an active learning enabled hit discovery workflow with WDR5 inhibitor case studyLingling Shen, Jian Fang, Lulu Liu, et al.
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