About: Alan C Gibbs

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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
field of work	wds:Q55405002-2C9665F5-CE92-4B5F-84AB-EB98A4503216 wds:Q55405002-CB31AEC1-588D-4DC7-93BB-BC843FCE0E86
field of work	nun assyriologist
description	forskare (sv) ikertzailea (eu) researcher (en) 연구원 (ko) 研究者 (ja) дослідник (uk) изилдөөчү (ky) 研究者 (zh) հետազոտող (hy) onderzoeker (nl)
rdfs:label	Alan C Gibbs (en) Alan C Gibbs (es) Alan C Gibbs (nl) Alan C Gibbs (sl) Alan C Gibbs (ast)
skos:prefLabel	Alan C Gibbs (en) Alan C Gibbs (es) Alan C Gibbs (nl) Alan C Gibbs (sl) Alan C Gibbs (ast)
name	Alan C Gibbs (en) Alan C Gibbs (es) Alan C Gibbs (nl) Alan C Gibbs (sl) Alan C Gibbs (ast)
given name	wds:Q55405002-2C692E46-359D-4485-BFB6-807101D0A145
given name	Alan
instance of	wds:Q55405002-1FC0331C-7B43-4BE0-A596-C3EC9DC78583
instance of	Homo sapiens
skos:altLabel	Alan Gibbs (en) Gibbs, G.C., 1928- (en)
occupation	wds:Q55405002-0C5989A2-81C5-442D-A822-67CBBE725E01
employer	wds:Q55405002-23E152C8-E530-4184-BFDD-BD033637A63A
sex or gender	wds:Q55405002-F43E04EF-057D-4B0A-B313-E5EEC312D634
ISNI	wds:Q55405002-22DA8DDD-DF79-4A52-A868-E2C54DAA52E5
VIAF ID	wds:Q55405002-FAACC2A9-F111-4261-9908-B3FBA68E6EE0
Library of Congress authority ID	wds:Q55405002-465C3AB6-BB17-42B8-97C3-DB2964AD7657
Bibliothèque nationale de France ID	wds:Q55405002-6B58A76A-6611-44F0-BC97-8FF1318D661E
date of birth	wds:Q55405002-831C0D87-2536-42F5-9C6C-824B23C60DD6
educated at	wds:Q55405002-4BFB7183-63DC-47F5-BC99-ABEC4549903B
family name	wds:Q55405002-C021BF7A-40BF-4D3D-A769-5176C834FF13
National Library of Israel J9U ID	wds:Q55405002-F26F63BB-692F-445B-8825-8B8EAA200406
VIAF ID	http://viaf.org/viaf/117470164
Library of Congress authority ID	http://id.loc.gov/authorities/names/n96018256
Bibliothèque nationale de France ID	http://data.bnf.fr/ark:/12148/cb133225936#about
occupation	researcher
employer	Johnson & Johnson Pharmaceutical Research and Development
sex or gender	male
ISNI	0000000084141046
VIAF ID	117470164
Library of Congress authority ID	n96018256
Bibliothèque nationale de France ID	133225936
date of birth	1928-03-14 00:00:00Z (xsd:dateTime)
educated at	University of Alberta
family name	Gibbs
National Library of Israel J9U ID	987007261761705171
ORCID iD	wds:Q55405002-63144118-4F72-46B6-866E-5C1BACC66692
ORCID iD	https://orcid.org/0000-0002-4305-6755
ORCID iD	0000-0002-4305-6755
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q55405002
is author of	NMR solution structure of the precursor for carnobacteriocin B2, an antimicrobial peptide from Carnobacterium piscicola Nanosecond temperature jump relaxation dynamics of cyclic beta-hairpin peptides. Probing the structural determinants of type II' beta-turn formation in peptides and proteins Elements and modulation of functional dynamics Comparison of automated docking programs as virtual screening tools Docking: successes and challenges Analysis of the Structural and Molecular Basis of Voltage-sensitive Sodium Channel Inhibition by the Spider Toxin Huwentoxin-IV ( -TRTX-Hh2a) Synthesis and identification of [1,2,4]thiadiazole derivatives as a new series of potent and orally active dual agonists of peroxisome proliferator-activated receptors alpha and delta Synthesis and structure-activity relationships of thiadiazole-derivatives as potent and orally active peroxisome proliferator-activated receptors alpha/delta dual agonists Conformational sampling of bioactive molecules: a comparative study Identification of 2-acylaminothiophene-3-carboxamides as potent inhibitors of FLT3. Insensitivity to pain induced by a potent selective closed-state Nav1.7 inhibitor Inhibitor Bound Dengue NS2B-NS3pro Reveals Multiple Dynamic Binding Modes. Quantum mechanical pairwise decomposition analysis of protein kinase B inhibitors: validating a new tool for guiding drug design Design, synthesis, and biological evaluation of (2R,alphaS)-3,4-dihydro-2-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-5-[3-(trifluoromethoxy)-phenyl]-alpha-(trifluoromethyl)-1(2H)-quinolineethanol as potent and orally active cholesteryl ester transfer pro Electron density guided fragment-based lead discovery of ketohexokinase inhibitors Fusion to a highly stable consensus albumin binding domain allows for tunable pharmacokinetics Pyrimidinopyrimidine inhibitors of ketohexokinase: exploring the ring C2 group that interacts with Asp-27B in the ligand binding pocket Inhibitors of Ketohexokinase: Discovery of Pyrimidinopyrimidines with Specific Substitution that Complements the ATP-Binding Site A cluster-based strategy for assessing the overlap between large chemical libraries and its application to a recent acquisition Optimization of a pyrazole hit from FBDD into a novel series of indazoles as ketohexokinase inhibitors Processing of small molecule databases for automated docking Cycloaddition reactions of thiazolium azomethine ylides: application to pyrrolo[2,1-b]thiazoles Correction to Inhibitors of Ketohexokinase: Discovery of Pyrimidinopyrimidines with Specific Substitution that Complements the ATP-Binding Site Electron density guided fragment-based drug design--a lead generation example Discovery of novel potent imidazo[1,2-b]pyridazine PDE10a inhibitors
is author of	wds:Q33390634-FF9D2B7E-FE90-4D65-9DFE-9B38231A938A wds:Q30673197-DA998162-87CF-4E44-83F0-93AAD8D8F3DD wds:Q33390054-4A633B18-3EE1-4B03-AB09-05CB7158A685 wds:Q33390141-B6B28D1A-3192-4FC2-AB47-9BD334542A69 wds:Q33389996-5B985F8E-5308-4D75-971F-CA1628431DF9 wds:Q33390508-AD031F75-321B-4FC0-AEFD-8E9D1A35D912 wds:Q33390819-2B5BD4DD-904D-4FCA-99BB-48C87540C56E wds:Q27670864-76B6A0F8-3820-48FE-BA5D-9EAE73550C2B wds:Q33390180-4E895E46-B6F6-46F2-B670-1A7FB0E2F05F

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