About: Luis G. Dias

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About: Luis G. Dias Goto Sponge NotDistinct Permalink

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	ikertzailea (eu) researcher (en) 연구원 (ko) 研究者 (ja) araştırmacı (tr) wetenschapper (nl) дослідник (uk) باحت (ary) изилдөөчү (ky) 研究者 (zh) հետազոտող (hy) hulumtues (sq)
rdfs:label	Luis G. Dias (en) Luis G. Dias (es) Luis G. Dias (it) Luis G. Dias (nl) Luis G. Dias (sl) Luis G. Dias (ast)
skos:prefLabel	Luis G. Dias (en) Luis G. Dias (es) Luis G. Dias (it) Luis G. Dias (nl) Luis G. Dias (sl) Luis G. Dias (ast)
name	Luis G. Dias (en) Luis G. Dias (es) Luis G. Dias (it) Luis G. Dias (nl) Luis G. Dias (sl) Luis G. Dias (ast)
Scopus author ID	wds:Q50218335-D362A341-480C-42E9-9A6C-1EC5462D8732
Scopus author ID	7102414926
given name	wds:Q50218335-4A0DF31B-3226-4EBB-86E5-F33E77AE3902
given name	Luis
instance of	wds:Q50218335-83E649E5-404D-4444-B5DB-CBB1728BF90C
instance of	Homo sapiens
Loop ID	wds:Q50218335-F2CD05F3-A6BC-44C0-A90E-F5E0D490BC51
Loop ID	849527
ResearchGate profile ID	wds:Q50218335-1B6A830F-CD2A-4E92-AA21-C8DACA4F4AD5
ResearchGate profile ID	Luis_Dias8
Google Scholar author ID	wds:Q50218335-3B9AE729-CF82-48C2-826D-74B670AC4CF0
Google Scholar author ID	RT9lc-AAAAAJ
skos:altLabel	L.G. Dias (en) Luis Dias (en)
occupation	wds:Q50218335-CC31EE9D-EC82-4DD6-B0B9-D0728BDACF1E
employer	wds:Q50218335-4FDAE331-8DA8-42E0-AFAF-B1FD267BABF2 wds:Q50218335-56D99BB3-631B-4550-98EA-72D2FDFE7E66 wds:Q50218335-7F92AD08-1A4F-4D57-8227-9A0057E5407D wds:Q50218335-DDA4E8D0-56CF-47EF-A129-9D804CA8F957
sex or gender	wds:Q50218335-41454BCB-A501-4B1B-B181-486ABFB0E63F
date of birth	wds:Q50218335-D3505147-4167-4693-82F2-0EDB1B9EC8AE
educated at	wds:Q50218335-7CA4C52F-B86F-4E36-8539-1D0AC55B0F0E
family name	wds:Q50218335-2498A570-5559-4092-BC6A-3DB6F13CBDF0
occupation	researcher
employer	University of North Carolina at Chapel Hill Federal University of Juiz de Fora Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto, University of Sao Paulo Institute of Chemistry, University of São Paulo
sex or gender	male
date of birth	2000-01-01 00:00:00Z (xsd:dateTime)
educated at	Institute of Chemistry, University of São Paulo
family name	Dias
ORCID iD	wds:Q50218335-868DFBA2-AC1E-4E4B-B33F-4BF63335564D
Dimensions author ID	wds:Q50218335-A6AF4718-1510-4C44-AB51-F19CB810B3F7
ORCID iD	https://orcid.org/0000-0002-6151-7391
ORCID iD	0000-0002-6151-7391
Dimensions author ID	010115266675.15
ResearcherID	wds:Q50218335-A7143361-5489-40E8-9475-177D633459EC
Publons author ID	wds:Q50218335-84dc00a4-3b28-4886-b757-1ab45811369f
ResearcherID	G-2594-2012
Publons author ID	2717739
Mendeley person ID	wds:Q50218335-FA42725B-E522-4E1A-A0B2-37C213D5D2C2
Mendeley person ID	luis-gustavo-dias
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q50218335
is author of	Predicting Hydration Free Energies of Neutral Compounds by a Parametrization of the Polarizable Continuum Model Diketopiperazines produced by endophytic fungi found in association with two Asteraceae species. Electrostatics analysis of the mutational and pH effects of the N-terminal domain self-association of the major ampullate spidroin Labaditin, a cyclic peptide with rich biotechnological potential: preliminary toxicological studies and structural changes in water and lipid membrane environment A mixed culture of endophytic fungi increases production of antifungal polyketides. Myclobutanil enantioselective risk assessment in humans through in vitro CYP450 reactions: Metabolism and inhibition studies Development of constant-pH simulation methods in implicit solvent and applications in biomolecular systems. Parallel damage in mitochondria and lysosomes is an efficient way to photoinduce cell death Effect of counterions on the shape, hydration, and degree of order at the interface of cationic micelles: the triflate case. Molecular Dynamics Simulations of the Initial-State Predict Product Distributions of Dediazoniation of Aryldiazonium in Binary Solvents Osmotic Method for Calculating Surface Pressure of Monolayers in Molecular Dynamics Simulations Interaction of cyclic and linear Labaditin peptides with anionic and zwitterionic micelles. Molecular Dynamics Simulations of Polymer-Ionic Liquid (1-Ethyl-3-methylimidazolium Tetracyanoborate) Ternary Electrolyte for Sodium and Potassium Ion Batteries An overview of molecular dynamics simulations of oxidized lipid systems, with a comparison of ELBA and MARTINI force fields for coarse grained lipid simulations. Parameterization of a coarse-grained model of cholesterol with point-dipole electrostatics Self-Assembly of Phosphocholine Derivatives Using the ELBA Coarse-Grained Model: Micelles, Bicelles, and Reverse Micelles A simple method for the fast calculation of charge redistribution of solutes in an implicit solvent model Methylene Blue Location in (Hydroperoxized) Cardiolipin Monolayer: Implication in Membrane Photodegradation. In vitro enantioselective study of the toxicokinetic effects of chiral fungicide tebuconazole in human liver microsomes Citronellal assumes a folded conformation in solution due to dispersion interactions: A joint NMR-DFT analysis Synergistic long-range effects of mutations underlie aggregation propensities of amylin analogues Screening of the Role of the Chemical Structure in the Electrochemical Stability Window of Ionic Liquids: DFT Calculations Combined with Data Mining Single-beam interface thermal lensing. Synthesis and spectroscopic properties of luminescent tantalum(v)-β-diketonate complexes and their use as optical sensors and the preparation of nanostructured Ta2O5. An Explanation about the Use of (S)-Citronellal as a Chiral Derivatizing Agent (CDA) in 1H and 13C NMR for Sec-Butylamine, Methylbenzylamine, and Amphetamine: A Theoretical-Experimental Study

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