About: Yovani Marrero-Ponce

Facets (new session)
Description
Metadata
Settings
- owl:sameAs
- Inference Rule:

About: Yovani Marrero-Ponce 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	forskare (sv) researcher (en) 연구원 (ko) গবেষক (bn) 研究者 (ja) ഗവേഷകൻ (ml) wetenschapper (nl) дослідник (uk) эрдэмтэн (mn) изилдөөчү (ky) 研究者 (zh) հետազոտող (hy) hulumtues (sq)
rdfs:label	Yovani Marrero-Ponce (en) Yovani Marrero-Ponce (es) Yovani Marrero-Ponce (nl) Yovani Marrero-Ponce (sl) Yovani Marrero-Ponce (ast)
skos:prefLabel	Yovani Marrero-Ponce (en) Yovani Marrero-Ponce (es) Yovani Marrero-Ponce (nl) Yovani Marrero-Ponce (sl) Yovani Marrero-Ponce (ast)
name	Yovani Marrero-Ponce (en) Yovani Marrero-Ponce (es) Yovani Marrero-Ponce (nl) Yovani Marrero-Ponce (sl) Yovani Marrero-Ponce (ast)
Scopus author ID	wds:Q39382967-3D3FB5D7-6D10-40F0-84C3-D2D5E9284581
Scopus author ID	55665599200
given name	wds:Q39382967-69f20cdc-4b08-bf4b-9818-ea0c59982485
given name	Yovani
instance of	wds:Q39382967-4C283566-9905-4B82-B8F7-39A332DC71BC
instance of	Homo sapiens
Loop ID	wds:Q39382967-1005C4A1-1807-4A22-BFED-977DF2501CDC
Loop ID	53927
zbMATH author ID	wds:Q39382967-13DD1932-A113-4474-9888-AA1862384823
zbMATH author ID	marrero-ponce.yovani
occupation	wds:Q39382967-A65A0CD0-6D4F-4911-8E92-D0D391636090
employer	wds:Q39382967-B6FA27BE-E9A6-4FB6-9637-81CA6EA94BC1
CONOR.SI ID	wds:Q39382967-BCFD251E-812B-4FF5-9B42-324081C04CE4
languages spoken, written or signed	wds:Q39382967-61FE80F5-8DFA-4EAD-9BA5-36FCA26D87A5
sex or gender	wds:Q39382967-8F39D885-6781-4998-824B-AE66D162E96D
DBLP author ID	wds:Q39382967-D180E801-355F-43C6-9581-19C026AB55E5
maintained by WikiProject	wds:Q39382967-097DE61B-E4B1-4B85-84E7-169BB00022B7
family name	wds:q39382967-2d80b484-4af7-af5d-a8b5-0976cb33766d wds:q39382967-3ac4377f-469d-284e-a8cf-b9d3d9685c10
Pontifical University of Salamanca ID	wds:Q39382967-C84C1EBD-DB56-4BC8-9C29-BC6D43A57CC3
DBLP author ID	https://dblp.org/pid/38/5883.rdf
occupation	researcher
employer	Universidad San Francisco de Quito
CONOR.SI ID	260983907
languages spoken, written or signed	English
sex or gender	male
DBLP author ID	38/5883
maintained by WikiProject	WikiProject Mathematics
family name	Marrero Ponce
Pontifical University of Salamanca ID	1253923
ORCID iD	wds:Q39382967-F2CD4C0C-8EA7-444D-B6A6-640C0A5EDDC0
Dimensions author ID	wds:Q39382967-06C31AEF-46AC-4CD8-908F-7946215E2AC8 wds:Q39382967-7463D0D0-6DD3-4565-85B9-F1418FB2CA7A
ORCID iD	https://orcid.org/0000-0003-2721-1142
ORCID iD	0000-0003-2721-1142
Dimensions author ID	01076432230.99 01257177160.07
ResearcherID	wds:Q39382967-BA4D5D5A-37E7-480E-AF9E-02925A91085A
Publons author ID	wds:Q39382967-75f530e8-9c9a-4117-85bc-5fb932f97e48
ResearcherID	H-5724-2011
Publons author ID	1608041
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q39382967
is author of	Tomocomd-Cardd, a novel approach for computer-aided ? rational? drug design: I. Theoretical and experimental assessment of a promising method for computational screening and in silico design of new anthelmintic compounds Identification in silico and in vitro of novel trypanosomicidal drug-like compounds A sequential procedure for rapid and accurate identification of putative trichomonacidal agents. Predicting antitrichomonal activity: a computational screening using atom-based bilinear indices and experimental proofs. Synthesis, biological evaluation and chemometric analysis of indazole derivatives. 1,2-Disubstituted 5-nitroindazolinones, new prototypes of antichagasic drug A Computer-Based Approach to the Rational Discovery of New Trichomonacidal Drugs by Atom-Type Linear Indices Vanilloid derivatives as tyrosinase inhibitors driven by virtual screening-based QSAR models. Derivatives in discrete mathematics: a novel graph-theoretical invariant for generating new 2/3D molecular descriptors. I. Theory and QSPR application Estimation of ADME properties in drug discovery: predicting Caco-2 cell permeability using atom-based stochastic and non-stochastic linear indices QuBiLs-MAS method in early drug discovery and rational drug identification of antifungal agents. Discovery of novel anti-inflammatory drug-like compounds by aligning in silico and in vivo screening: the nitroindazolinone chemotype 3D-chiral quadratic indices of the 'molecular pseudograph's atom adjacency matrix' and their application to central chirality codification: classification of ACE inhibitors and prediction of sigma-receptor antagonist activities Atom, atom-type and total molecular linear indices as a promising approach for bioorganic and medicinal chemistry: theoretical and experimental assessment of a novel method for virtual screening and rational design of new lead anthelmintic IMMAN: free software for information theory-based chemometric analysis Discrete Derivatives for Atom-Pairs as a Novel Graph-Theoretical Invariant for Generating New Molecular Descriptors: Orthogonality, Interpretation and QSARs/QSPRs on Benchmark Databases TOMOCOMD-CAMPS and protein bilinear indices--novel bio-macromolecular descriptors for protein research: I. Predicting protein stability effects of a complete set of alanine substitutions in the Arc repressor Bond-based linear indices of the non-stochastic and stochastic edge-adjacency matrix. 1. Theory and modeling of ChemPhys properties of organic molecules 3D-chiral atom, atom-type, and total non-stochastic and stochastic molecular linear indices and their applications to central chirality codification Atom-based 3D-chiral quadratic indices. Part 2: prediction of the corticosteroid-binding globulinbinding affinity of the 31 benchmark steroids data set. Atom-based stochastic and non-stochastic 3D-chiral bilinear indices and their applications to central chirality codification Bond-based 3D-chiral linear indices: theory and QSAR applications to central chirality codification Bond-based linear indices in QSAR: computational discovery of novel anti-trichomonal compounds. Computational discovery of novel trypanosomicidal drug-like chemicals by using bond-based non-stochastic and stochastic quadratic maps and linear discriminant analysis New antitrichomonal drug-like chemicals selected by bond (edge)-based TOMOCOMD-CARDD descriptors A novel approach to predict aquatic toxicity from molecular structure Ligand-based discovery of novel trypanosomicidal drug-like compounds: in silico identification and experimental support. Prediction of tyrosinase inhibition activity using atom-based bilinear indices. 3D-chiral (2.5) atom-based TOMOCOMD-CARDD descriptors: theory and QSAR applications to central chirality codification

Faceted Search & Find service v1.16.117 as of May 05 2024

Alternative Linked Data Documents: ODE Content Formats:

RDF

ODATA

Microdata

About

OpenLink Virtuoso version 07.20.3239 as of May 5 2024, on Linux (x86_64-centos_6-linux-gnu), Single-Server Edition (378 GB total memory, 196 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2024 OpenLink Software