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http://hub.abes.fr/acs/periodical/jmcmar/2006/volume_49/issue_12/101021jm0600794/authorship/1
http://hub.abes.fr/acs/periodical/jnprdf/2006/volume_69/issue_9/101021np060268p/authorship/2
http://hub.abes.fr/acs/periodical/jmcmar/2005/volume_48/issue_20/101021jm050190u/authorship/5
http://hub.abes.fr/acs/periodical/jcisd8/2006/volume_46/issue_5/101021ci6002043/authorship/2
http://hub.abes.fr/acs/periodical/jmcmar/2008/volume_51/issue_20/101021jm800128k/authorship/8
http://hub.abes.fr/acs/periodical/jmcmar/2008/volume_51/issue_22/101021jm8005977/authorship/4
http://hub.abes.fr/acs/periodical/jmcmar/2008/volume_51/issue_14/101021jm800054h/authorship/1
http://hub.abes.fr/acs/periodical/jcisd8/2005/volume_45/issue_2/101021ci049722q/authorship/1
http://hub.abes.fr/acs/periodical/jcisd8/2006/volume_46/issue_3/101021ci050237k/authorship/1
http://hub.abes.fr/acs/periodical/jcisd8/2008/volume_48/issue_8/101021ci800101j/authorship/9
http://hub.abes.fr/acs/periodical/jmcmar/2008/volume_51/issue_4/101021jm701494b/authorship/3
http://hub.abes.fr/acs/periodical/jcisd8/2007/volume_47/issue_2/101021ci600321m/authorship/2
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The Protein Data Bank (PDB), Its Related Services and Software Tools as Key Components for In Silico Guided Drug Discovery
Pharmacophore Modeling and in Silico Screening for New P450 19 (Aromatase)Inhibitors
The Discovery of New 11β-Hydroxysteroid Dehydrogenase Type 1 Inhibitors by CommonFeature Pharmacophore Modeling and Virtual Screening
Discovery of Novel Cathepsin S Inhibitors by Pharmacophore-Based Virtual High-Throughput Screening
Taspine: Bioactivity-Guided Isolation and Molecular Ligand−Target Insight of a PotentAcetylcholinesterase Inhibitor from Magnolia x soulangiana
Structure-Based Virtual Screening for the Discovery of Natural Inhibitors for Human Rhinovirus Coat Protein
The Identification of Ligand Features Essential for PXR Activation by PharmacophoreModeling
Parallel Screening and Activity Profiling with HIV Protease InhibitorPharmacophore Models
Parallel Screening: A Novel Concept in Pharmacophore Modeling and VirtualScreening
Discovery of Novel PPAR Ligands by a Virtual Screening Approach Based on Pharmacophore Modeling, 3D Shape, and Electrostatic Similarity Screening
Discovery of Nonsteroidal 17β-Hydroxysteroid Dehydrogenase 1 Inhibitors by Pharmacophore-Based Screening of Virtual Compound Libraries
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