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http://hub.abes.fr/acs/periodical/jcisd8/2007/volume_47/issue_5/101021ci700136x/authorship/5
http://hub.abes.fr/acs/periodical/jcisd8/2007/volume_47/issue_6/101021ci700024q/authorship/1
http://hub.abes.fr/acs/periodical/jcisd8/2008/volume_48/issue_8/101021ci800101j/authorship/4
http://hub.abes.fr/acs/periodical/jcisd8/2005/volume_45/issue_2/101021ci049753l/authorship/1
http://hub.abes.fr/acs/periodical/jmcmar/2008/volume_51/issue_14/101021jm800054h/authorship/3
http://hub.abes.fr/acs/periodical/jmcmar/2008/volume_51/issue_4/101021jm701494b/authorship/4
http://hub.abes.fr/acs/periodical/jmcmar/2008/volume_51/issue_20/101021jm800128k/authorship/5
http://hub.abes.fr/acs/periodical/jcisd8/2006/volume_46/issue_4/101021ci060084g/authorship/1
http://hub.abes.fr/acs/periodical/jmcmar/2008/volume_51/issue_22/101021jm8005977/authorship/1
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The Protein Data Bank (PDB), Its Related Services and Software Tools as Key Components for In Silico Guided Drug Discovery
Discovery of Novel Cathepsin S Inhibitors by Pharmacophore-Based Virtual High-Throughput Screening
Structure-Based Virtual Screening for the Discovery of Natural Inhibitors for Human Rhinovirus Coat Protein
Fast and Efficient in Silico 3D Screening: Toward Maximum Computational Efficiencyof Pharmacophore-Based and Shape-Based Approaches
CAESAR: A New Conformer Generation Algorithm Based on Recursive Buildup andLocal Rotational Symmetry Consideration
Discovery of Novel PPAR Ligands by a Virtual Screening Approach Based on Pharmacophore Modeling, 3D Shape, and Electrostatic Similarity Screening
Comparative Analysis of Protein-Bound Ligand Conformations with Respect toCatalyst's Conformational Space Subsampling Algorithms
Comparative Performance Assessment of the Conformational Model Generators Omegaand Catalyst: A Large-Scale Survey on the Retrieval of Protein-Bound LigandConformations
Discovery of Nonsteroidal 17β-Hydroxysteroid Dehydrogenase 1 Inhibitors by Pharmacophore-Based Screening of Virtual Compound Libraries
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