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Jenkins Jeremy L.
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http://hub.abes.fr/acs/periodical/bichaw/2001/volume_40/issue_34/101021bi010888j/authorship/3
http://hub.abes.fr/acs/periodical/bichaw/2003/volume_42/issue_38/101021bi030066h/authorship/3
http://hub.abes.fr/acs/periodical/jcisd8/2008/volume_48/issue_12/101021ci800079x/authorship/3
http://hub.abes.fr/acs/periodical/jmcmar/2008/volume_51/issue_8/101021jm701314u/authorship/4
http://hub.abes.fr/acs/periodical/jmcmar/2006/volume_49/issue_23/101021jm060902w/authorship/2
http://hub.abes.fr/acs/periodical/bichaw/2003/volume_42/issue_22/101021bi034164e/authorship/1
http://hub.abes.fr/acs/periodical/jcisd8/2006/volume_46/issue_1/101021ci050374h/authorship/2
http://hub.abes.fr/acs/periodical/jcisd8/2007/volume_47/issue_4/101021ci6005504/authorship/3
http://hub.abes.fr/acs/periodical/jcisd8/2007/volume_47/issue_2/101021ci6004004/authorship/4
http://hub.abes.fr/acs/periodical/jmcmar/2004/volume_47/issue_25/101021jm049654z/authorship/1
http://hub.abes.fr/acs/periodical/jcisd8/2006/volume_46/issue_6/101021ci600197y/authorship/2
http://hub.abes.fr/acs/periodical/jcisd8/2006/volume_46/issue_3/101021ci060003g/authorship/4
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Identification of Small-Molecule Inhibitors of Human Angiogenin andCharacterization of Their Binding Interactions Guided by Computational Docking
“Bayes Affinity Fingerprints” Improve Retrieval Rates in Virtual Screening and DefineOrthogonal Bioactivity Space: When Are Multitarget Drugs a Feasible Concept?
Cleavage of 3‘,5‘-Pyrophosphate-Linked Dinucleotides by Ribonuclease A andAngiogenin,
Unexpected Binding Mode for 2‘-Phosphoadenosine-Based Nucleotide Inhibitors inComplex with Human Angiogenin Revealed by Heteronuclear NMR Spectroscopy
Bridging Chemical and Biological Space: “Target Fishing” Using 2D and 3D MolecularDescriptors
Understanding False Positives in Reporter Gene Assays: in Silico ChemogenomicsApproaches To Prioritize Cell-Based HTS Data
Ligand-Target Prediction Using Winnow and Naive Bayesian Algorithms and the Implications of Overall Performance Statistics
Prediction of Biological Targets for Compounds Using Multiple-Category BayesianModels Trained on Chemogenomics Databases
Enrichment of High-Throughput Screening Data with Increasing Levels of Noise UsingSupport Vector Machines, Recursive Partitioning, and Laplacian-Modified NaiveBayesian Classifiers
Clustering and Rule-Based Classifications of Chemical Structures Evaluated in theBiological Activity Space
A 3D Similarity Method for Scaffold Hopping from Known Drugs or NaturalLigands to New Chemotypes
“Virtual Fragment Linking”: An Approach To Identify Potent Binders from Low Affinity Fragment Hits
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