About: Johannes Kirchmair

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An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

researcher

Attributes	Values
rdf:type	Item
description	forskare (sv) ikertzailea (eu) researcher (en) 연구원 (ko) ricercatore (it) 研究者 (ja) wetenschapper (nl) дослідник (uk) эрдэмтэн (mn) वैज्ञानिक (hi) 研究者 (zh) հետազոտող (hy) hulumtues (sq)
rdfs:label	Johannes Kirchmair (de) Johannes Kirchmair (en) Johannes Kirchmair (es) Johannes Kirchmair (nl) Johannes Kirchmair (sl) Johannes Kirchmair (ast)
skos:prefLabel	Johannes Kirchmair (de) Johannes Kirchmair (en) Johannes Kirchmair (es) Johannes Kirchmair (nl) Johannes Kirchmair (sl) Johannes Kirchmair (ast)
name	Johannes Kirchmair (de) Johannes Kirchmair (en) Johannes Kirchmair (es) Johannes Kirchmair (nl) Johannes Kirchmair (sl) Johannes Kirchmair (ast)
given name	wds:Q51782466-3CB2436D-D0B7-42D1-BD7B-A7AB17A70135
given name	Johannes
instance of	wds:Q51782466-5D664199-29E5-4773-93A7-B316C725028C
instance of	Homo sapiens
Loop ID	wds:Q51782466-F0F68AB4-CD37-400F-9C51-D1870FFB5A3E
Loop ID	312418
Hamburger Professo...essorenkatalog ID	wds:Q51782466-55483605-B0D2-41D6-92E8-C5E01A413FF5
Hamburger Professo...essorenkatalog ID	00005360
Google Scholar author ID	wds:Q51782466-4c96ae24-4b1f-d528-2f83-c14d1e1d6c35
Google Scholar author ID	s7By7lIAAAAJ
occupation	wds:Q51782466-8CD99CBC-3FB1-4381-B5AE-CB3E03753FE5
employer	wds:Q51782466-0247A59E-C7D7-4006-BEFF-DC8920AD6527
CERL Thesaurus ID	wds:Q51782466-114B4B6C-A4E7-4BA9-8ADD-94CFB3F06100
sex or gender	wds:Q51782466-AF026BB6-CEC3-497B-911B-4E10BEFD36CD
ISNI	wds:Q51782466-A1FCF6BF-578F-4148-9460-E516B7BF0C57
VIAF ID	wds:Q51782466-B5BF4725-1E7E-4084-A088-AB8355865DA0
GND ID	wds:Q51782466-7D102AE3-0437-48D1-A452-7007E2CF075B
Library of Congress authority ID	wds:Q51782466-0B5550D6-03C2-4C11-91C9-AFD6616C100A
DBLP author ID	wds:Q51782466-4D3A7D13-C029-467D-8F63-9FCEE8D300E1
IdRef ID	wds:Q51782466-B88F95D7-E443-40B6-BD9E-E52B078F5D36
WorldCat Identities ID (superseded)	wds:Q51782466-30C8CA31-2E10-4150-B736-A699C37F24F6
National Library of Israel J9U ID	wds:Q51782466-FF33E368-A237-4B1D-BAE1-85CC6296185D
CERL Thesaurus ID	http://thesaurus.cerl.org/record/cnp01103439
VIAF ID	http://viaf.org/viaf/828587
GND ID	https://d-nb.info/gnd/119729288
Library of Congress authority ID	http://id.loc.gov/authorities/names/nb2014016733
DBLP author ID	https://dblp.org/pid/68/3070.rdf
IdRef ID	http://www.idref.fr/180927450/id
occupation	researcher
employer	University of Vienna
CERL Thesaurus ID	cnp01103439
sex or gender	male
ISNI	0000000020116239
VIAF ID	828587
GND ID	119729288
Library of Congress authority ID	nb2014016733
DBLP author ID	68/3070
IdRef ID	180927450
WorldCat Identities ID (superseded)	lccn-nb2014016733
National Library of Israel J9U ID	987007356610105171
ORCID iD	wds:Q51782466-04B82F66-59CD-46A7-854C-23DA0CCFEED6
ORCID iD	https://orcid.org/0000-0003-2667-5877
ORCID iD	0000-0003-2667-5877
ResearcherID	wds:Q51782466-451F8EBB-9BD2-4522-8ECF-7F38A4EA14ED
Publons author ID	wds:Q51782466-f26770a8-b912-4cd8-97de-148bfbd7fce6
ResearcherID	J-1559-2012
Publons author ID	2696252
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q51782466
is author of	Predicting drug metabolism: experiment and/or computation? From in silico target prediction to multi-target drug design: current databases, methods and applications Cytochrome P450 site of metabolism prediction from 2D topological fingerprints using GPU accelerated probabilistic classifiers Computational prediction of metabolism: sites, products, SAR, P450 enzyme dynamics, and mechanisms FAst MEtabolizer (FAME): A rapid and accurate predictor of sites of metabolism in multiple species by endogenous enzymes. Synthesis and biological assessment of novel 2-thiazolylhydrazones and computational analysis of their recognition by monoamine oxidase B. Pharmacophore modeling and parallel screening for PPAR ligands Critical comparison of virtual screening methods against the MUV data set. The challenges involved in modeling toxicity data in silico: a review Evaluation of the performance of 3D virtual screening protocols: RMSD comparisons, enrichment assessments, and decoy selection--what can we learn from earlier mistakes? Hydrogen-bonding patterns of minor groove-binder-DNA complexes reveal criteria for discovery of new scaffolds. Discovery of nonsteroidal 17beta-hydroxysteroid dehydrogenase 1 inhibitors by pharmacophore-based screening of virtual compound libraries Computer-guided approach to access the anti-influenza activity of licorice constituents Novel pharmacological chaperones that correct phenylketonuria in mice. Comparative analysis of protein-bound ligand conformations with respect to catalyst's conformational space subsampling algorithms. Antiviral potential and molecular insight into neuraminidase inhibiting diarylheptanoids from Alpinia katsumadai. Discovery of novel PPAR ligands by a virtual screening approach based on pharmacophore modeling, 3D shape, and electrostatic similarity screening How To Optimize Shape-Based Virtual Screening: Choosing the Right Query and Including Chemical Information How do metabolites differ from their parent molecules and how are they excreted? Influenza neuraminidase: a druggable target for natural products

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