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Journal of Chemical Information and Modeling|January 31, 2007
Virtual exploration of the chemical universe up to 11 atoms of C, N, O, F: assembly of 26.4 million structures (110.9 million stereoisomers) and analysis for new ring systems, stereochemistry, physicochemical properties, compound classes, and drug discoveryTobias Fink, Jean-Louis ReymondMethods in Molecular Biology (Clifton, N.J.)|December 7, 2018
Web-Based Tools for Polypharmacology PredictionMahendra Awale, Jean-Louis ReymondJournal of Cheminformatics|December 20, 2018
A probabilistic molecular fingerprint for big data settingsDaniel Probst, Jean-Louis ReymondChimia|March 6, 2014
Expanding the topological space of bioactive peptidesJean-Louis Reymond, Tamis DarbreJournal of Combinatorial Chemistry|October 10, 2007
A general method for designing combinatorial peptide libraries decodable by amino acid analysisJacob Kofoed, Jean-Louis ReymondChemical Communications (Cambridge, England)|November 1, 2007
Identification of protease substrates by combinatorial profiling on TentaGel beadsJacob Kofoed, Jean-Louis ReymondNucleic Acids Research|May 1, 2014
A multi-fingerprint browser for the ZINC databaseMahendra Awale, Jean-Louis ReymondFrontiers in Chemistry|March 3, 2020
ChEMBL-Likeness Score and Database GDBChEMBLSven Bühlmann, Jean-Louis ReymondJournal of Cheminformatics|January 12, 2021
Visualization of very large high-dimensional data sets as minimum spanning treesDaniel Probst, Jean-Louis ReymondPageof 26