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Molecular Informatics|February 24, 2018
Cheminformatics Analysis of Dynamic WNK-Inhibitor InteractionsMelaine A Kuenemann, Denis FourchesMolecular Informatics|March 8, 2017
Cheminformatics Modeling of Amine Solutions for Assessing their CO2 Absorption PropertiesMelaine A Kuenemann, Denis FourchesMolecular Informatics|March 9, 2018
In silico Predicted Glucose-1-phosphate Uridylyltransferase (GalU) Inhibitors Block a Key Pathway Required for Listeria VirulenceMelaine A Kuenemann, Patricia A Spears, Paul E Orndorff, et al.Journal of Cheminformatics|June 26, 2019
Cheminformatics approach to exploring and modeling trait-associated metabolite profilesJeremy R Ash, Melaine A Kuenemann, Daniel Rotroff, et al.Molecular Informatics|September 26, 2014
Drug-Like Protein-Protein Interaction Modulators: Challenges and Opportunities for Drug Discovery and Chemical BiologyBruno O Villoutreix, Melaine A Kuenemann, Jean-Luc Poyet, et al.Chemical Science|September 30, 2017
Weaver's historic accessible collection of synthetic dyes: a cheminformatics analysisMelaine A Kuenemann, Malgorzata Szymczyk, Yufei Chen, et al.Plos Computational Biology|February 20, 2019
Identifying individual risk rare variants using protein structure guided local tests (POINT)Rachel Marceau West, Wenbin Lu, Daniel M Rotroff, et al.Pageof 1