Quimat - Cheminformatics and Materials (Quimat)

Publications Actions
Publications at Authenticus Institutional Profile

An Authenticus institution (group) is an organization which consists of a set of researchers (institutional/group team). The set of researchers depends on the organizational structure of the institution per year and can be set at the institution profile, under ‘Researchers’ interface. Based on the institutional team we produce listings of publications, statistics and institutional reports. 

Publications displayed at an Authenticus institutional profile depend on two parameters:

  • Researchers team associated with the institution per year. 
  • Publications source type. 

We define 3 types of publication sources:

  • Validated by team members - includes all publications validated by team members. Requires the definition of the institutional team. 
  • All published by team members - includes all publications validated by the institution team members plus all not-validated (only identified) publications. Requires the definition of the institutional team. 
  • Affiliation Based - includes publications that have the institution/group in the publication affiliation. Does not require institutional team, but at the same time does not guarantee that all publications will be listed. 
External   Internal

Update Citation

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Rules:
 This actions updates publications citations of every team member.
 Only validated by team members publications are included.
 Only the current year team is included in this action.>
 The action is executed in the background, thus the results are NOT immediate.
 This actions can be executed only once a month!

Update PrePrints

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Rules:
 This actions updates all pre print publications of the group/institution.
 Only validated by current year team members publications are included.
 The action is executed in the background, thus the results are NOT immediate.
 This actions can be executed only once a day!

Publications Count: 607

15 Team Members
Filters -> Year: 2024
1
TITLE: Data-driven, explainable machine learning model for predicting volatile organic compounds’ standard vaporization enthalpy  Full Text
AUTHORS: José Ferraz-Caetano ; Filipe Teixeira; Natália D S Cordeiro;
PUBLISHED: 2024, SOURCE: Chemosphere, VOLUME: 359, PAGES: 142257
INDEXED IN: Scopus CrossRef Unpaywall
2
TITLE: Exploring hydrogen binding and activation on transition metal-modified circumcoronene
AUTHORS: Muellerova, Simona; Malcek, Michal; Bucinsky, Lukas; Cordeiro, Maria Natalia Dias Soeiro ;
PUBLISHED: 2024, SOURCE: CARBON LETTERS
INDEXED IN: WOS
3
TITLE: Glycerol conversion into added-value products on Ni-Cu based catalysts: Investigating mechanistic variations via catalyst modulation
AUTHORS: Fajin, Jose L. C.; Cordeiro, M. Natalia D. S. ;
PUBLISHED: 2024, SOURCE: MOLECULAR CATALYSIS, VOLUME: 561, PAGES: 114168
INDEXED IN: Scopus WOS CrossRef Unpaywall
4
TITLE: Machine Learning-Assisted Optimization of Drug Combinations in Zeolite-Based Delivery Systems for Melanoma Therapy
AUTHORS: Ana Raquel Bertão; Filipe Teixeira; Viktoriya Ivasiv; Pier Parpot; Cristina Almeida Aguiar; António Fonseca ; Manuel Bañobre López; Fátima Baltazar; Isabel Neves;
PUBLISHED: 2024, SOURCE: ACS Applied Materials and Interfaces, VOLUME: 16, ISSUE: 5, PAGES: 5696-5707
INDEXED IN: Scopus CrossRef
5
TITLE: Navigating epoxidation complexity: building a data science toolbox to design vanadium catalysts  Full Text
AUTHORS: José Ferraz-Caetano ; Teixeira, Filipe; Cordeiro, M. Natalia D. S.;
PUBLISHED: 2024, SOURCE: NEW JOURNAL OF CHEMISTRY, VOLUME: 48, ISSUE: 12, PAGES: 5097-5100
INDEXED IN: Scopus WOS Unpaywall
6
TITLE: Navigating epoxidation complexity: building a data science toolbox to design vanadium catalysts  Full Text
AUTHORS: José Ferraz-Caetano; Filipe Teixeira; Natália N D S Cordeiro ;
PUBLISHED: 2024, SOURCE: New Journal of Chemistry, VOLUME: 48, ISSUE: 12, PAGES: 5097-5100
INDEXED IN: CrossRef
8
TITLE: Renewable hydrogen production from biomass derivatives or water on trimetallic based catalysts  Full Text
AUTHORS: Fajin, Jose L. C. ; Cordeiro, M. Natalia D. S. ;
PUBLISHED: 2024, SOURCE: RENEWABLE & SUSTAINABLE ENERGY REVIEWS, VOLUME: 189, PAGES: 113909
INDEXED IN: Scopus WOS CrossRef: 1
9
TITLE: Shaping the Future of Obesity Treatment: In Silico Multi-Modeling of IP6K1 Inhibitors for Obesity and Metabolic Dysfunction  Full Text
AUTHORS: Mondal, Ismail; Halder, Amit Kumar; Pattanayak, Nirupam; Mandal, Sudip Kumar; Cordeiro, Maria Natalia D. S. ;
PUBLISHED: 2024, SOURCE: PHARMACEUTICALS, VOLUME: 17, ISSUE: 2, PAGES: 263
INDEXED IN: Scopus WOS CrossRef Unpaywall
10
TITLE: A Nano-QSTR model to predict nano-cytotoxicity: an approach using human lung cells data  Full Text
AUTHORS: Meneses, Joao; Gonzalez Durruthy, Michael ; Fernandez de Gortari, Eli; Toropova, Alla P.; Toropov, Andrey A.; Alfaro Moreno, Ernesto;
PUBLISHED: 2023, SOURCE: PARTICLE AND FIBRE TOXICOLOGY, VOLUME: 20, ISSUE: 1
INDEXED IN: Scopus WOS
13
TITLE: Computational Modeling on Binding Interactions of Cyclodextrins with the Human Multidrug Resistance P-glycoprotein Toward Efficient Drug-delivery System Applications
AUTHORS: Michael González-Durruthy; Riccardo Concu ; Maria Natália Dias Soeiro Cordeiro ; Laura F Osmari Vendrame; Mirkos Ortiz Martins; Ivana Zanella; Juan Manuel Ruso;
PUBLISHED: 2023, SOURCE: CURRENT TOPICS IN MEDICINAL CHEMISTRY, VOLUME: 23, ISSUE: 1, PAGES: 62-75
INDEXED IN: Scopus WOS CrossRef: 3
14
TITLE: Current in silico methods for multi-target drug discovery in early anticancer research: the rise of the perturbation-theory machine learning approach
AUTHORS: Kleandrova, Valeria V.; Cordeiro, Maria Natalia D. S. ; Speck Planche, Alejandro;
PUBLISHED: 2023, SOURCE: FUTURE MEDICINAL CHEMISTRY, VOLUME: 15, ISSUE: 18, PAGES: 1647-1650
INDEXED IN: Scopus WOS CrossRef: 1
15
TITLE: Designing multi-target drugs for the treatment of major depressive disorder
AUTHORS: Halder, Amit Kumar ; Mitra, Soumya; Cordeiro, Maria Natalia D. S. ;
PUBLISHED: 2023, SOURCE: EXPERT OPINION ON DRUG DISCOVERY, VOLUME: 18, ISSUE: 6, PAGES: 643-658
INDEXED IN: Scopus WOS CrossRef: 3
16
TITLE: Electrical double layer in ionic liquids and deep eutectic solvents
AUTHORS: Iuliia V Voroshylova; Elisabete S C Ferreira; Natália N D S Cordeiro ;
PUBLISHED: 2023, SOURCE: Encyclopedia of Solid-Liquid Interfaces, VOLUME: 1-3
INDEXED IN: Scopus CrossRef Unpaywall
17
TITLE: Explainable Supervised Machine Learning Model To Predict Solvation Gibbs Energy  Full Text
AUTHORS: José Ferraz-Caetano ; Teixeira, Filipe; Cordeiro, M. Natalia D. S. ;
PUBLISHED: 2023, SOURCE: JOURNAL OF CHEMICAL INFORMATION AND MODELING
INDEXED IN: Scopus WOS CrossRef: 1 Unpaywall
18
TITLE: In Silico Modeling and Structural Analysis of Soluble Epoxide Hydrolase Inhibitors for Enhanced Therapeutic Design
AUTHORS: Sar, Shuvam; Mitra, Soumya; Panda, Parthasarathi; Mandal, Subhash C.; Ghosh, Nilanjan; Halder, Amit Kumar ; Cordeiro, Maria Natalia D. S. ;
PUBLISHED: 2023, SOURCE: MOLECULES, VOLUME: 28, ISSUE: 17, PAGES: 6379
INDEXED IN: Scopus WOS CrossRef: 1
19
TITLE: Long-range communication between transmembrane- and nucleotide-binding domains does not depend on drug binding to mutant P-glycoprotein
AUTHORS: Bonito, Catia A.; Ferreira, Ricardo J.; Ferreira, Maria Jose U.; Gillet, Jean Pierre; Cordeiro, M. Natalia D. S. ; dos Santos, Daniel J. V. A.;
PUBLISHED: 2023, SOURCE: JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, VOLUME: 41, ISSUE: 23, PAGES: 14428-14437
INDEXED IN: Scopus WOS CrossRef
20
TITLE: Molecular simulations of interfacial systems: challenges, applications and future perspectives  Full Text
AUTHORS: Lbadaoui Darvas, M; Garberoglio, G; Karadima, KS; Cordeiro, MNDS ; Nenes, A; Takahama, S;
PUBLISHED: 2023, SOURCE: MOLECULAR SIMULATION, VOLUME: 49, ISSUE: 12, PAGES: 1229-1266
INDEXED IN: Scopus WOS CrossRef: 11

Results per Page: 20.
Page 1 of 31. Total results: 607.