Ana Carolina Rennó Sodero

Instituição:

Universidade Federal do Rio de Janeiro

Centro:

Centro de Ciências da Saúde

Unidade:

Faculdade de Farmácia

Departamento:

Departamento de Fármacos e Medicamentos

ORCID:

https://orcid.org/0000-0002-2603-1740


Formação:
  • Université de Pau et des Pays de l'Adour

    | Pós-Doutorado | 2014 - 2015
  • Universidade Federal do Rio de Janeiro

    | Pós-Doutorado | 2011 - 2013
  • Fundação Oswaldo Cruz

    Biologia Celular e Molecular | Doutorado | 2007 - 2011
  • Universidade Federal do Rio de Janeiro

    Química | Mestrado | 2005 - 2007
  • Universidade Federal Fluminense

    Farmácia Industrial | Graduação | 1999 - 2005
Laboratórios:
Nuvens de Palavras:
Artigos:

(86.96% artigos com DOI)

Titulo DOI Ano
How oxidized EGCG remodels α-synuclein fibrils into non-toxic aggregates: insights from computational simulations 10.1039/d3cp02261g 2023
Subtilisin of Leishmania amazonensis as Potential Druggable Target: Subcellular Localization, In Vitro Leishmanicidal Activity and Molecular Docking of PF-429242, a Subtilisin Inhibitor 10.3390/cimb44050141 2022
Identification of Chalcone Derivatives as Inhibitors of Leishmania infantum Arginase and Promising Antileishmanial Agents 10.3389/fchem.2020.624678 2021
Green Tea Epigallocatechin-3-gallate (EGCG) Targeting Protein Misfolding in Drug Discovery for Neurodegenerative Diseases 10.3390/biom11050767 2021
Small Angle X-ray Scattering, Molecular Modeling, and Chemometric Studies from a Thrombin-Like (Lmr-47) Enzyme of Lachesis m. rhombeata Venom 10.3390/molecules26133930 2021
Evaluation of chloroquine and hydroxychloroquine as ACE-2 Inhibitors By In Silico Approaches: Cardiac Arrhythmia Cause? 10.1016/j.molstruc.2021.130946 2021
Diterpenes isolated from Canistrocarpus cervicornis with virucidal activity against HIV-1: an in silico evaluation 10.1080/14786419.2021.2016745 2021
Leishmanicidal therapy targeted to parasite proteases 10.1016/j.lfs.2019.01.015 2019
Leishmania infantum arginase: biochemical characterization and inhibition by naturally occurring phenolic substances 10.1080/14756366.2019.1616182 2019
Key topics in molecular docking for drug design 2019
The role of metalloporphyrins on the physical-chemical properties of petroleum fluids 10.1016/j.fuel.2016.10.065 2017
Insights into cytochrome bc1 complex binding mode of antimalarial 2-hydroxy-1,4-naphthoquinones through molecular modelling 10.1590/0074-02760160417 2017
Investigation of the Effect of Sulfur Heteroatom on Asphaltene Aggregation 10.1021/acs.energyfuels.6b00757 2016
Molecular dynamics study of the nano-aggregation in asphaltene mixtures: effects of the N, O and S heteroatoms. 10.1021/acs.energyfuels.6b01170 2016
Discovery of a new isomannide-based peptidomimetic synthetized by Ugi multicomponent reaction as human tissue kallikrein 1 inhibitor 10.1016/j.bmcl.2016.11.051 2016
Oligopeptidase B and B2: comparative modelling and virtual screening as searching tools for new antileishmanial compounds 10.1017/S0031182016002237 2016
Computational Studies of Benzoxazinone Derivatives as Antiviral Agents against Herpes Virus Type 1 Protease 10.3390/molecules200610689 2015
Application of 4D-QSAR Studies to a Series of Raloxifene Analogs and Design of Potential Selective Estrogen Receptor Modulators 10.3390/molecules17067415 2012
Hologram QSAR Models of 4-[(Diethylamino)methyl]-phenol Inhibitors 10.3390/molecules17089529 2012
Synthesis, Biological Activity, and Molecular Modeling Studies of 1H-1,2,3-Triazole Derivatives of Carbohydrates as r-Glucosidases Inhibitors 10.1021/jm901265h 2010
Mecanismo catalítico e estado de protonação do sítio ativo de aspartil proteases pepsina-símiles 2009
Investigating the differential activation of vascular endothelial growth factor (VEGF) receptors. 10.1016/j.jmgm.2009.08.007 2009
Atropoisomerismo: O Efeito da Quiralidade Axial em Substâncias Bioativas 2007
Eventos:

(7.14% eventos com DOI)

Titulo DOI Ano
ANÁLISE DAS GRADES CURRICULARES DOS CURSOS SUPERIORES DE TECNOLOGIA EM RADIOLOGIA DO ESTADO DO RIO DE JANEIRO 10.29327/1181078.1-6 2022
Virtual Screening as a Searching Tool for New Antileishmanial Compounds 2014
Exploring the Inhibition of Cathepsin D-like Enzymes from Schistosoma mansoni by Molecular Modeling 2011
Molecular modeling studies on novel inhibitorsof cathepsin D-like enzymes from Schistosoma mansoni 2010
Mechanism of action of a series of 1,2,3-triazole glyconjugates with hypoglycemic activity: biochemical and docking studies on alpha-glucosidase. 2009
Structural Characterization of a 18 kDa Serine Protease from B. jararacussu Venom 2008
Effects of Serine Protease Inhibitors on Viability and Morphology of Leishmania Promastigotes 2008
Molecular Modeling Studies on the Inhibition of Schistosoma mansoni Aspartic Protease 2008
Molecular Model of Leishmania amazonensis Oligopeptidase B 2008
Investigating the Structure and Function of Schistosoma Aspartic Proteases by Molecular Modeling 2008
Partial Characterization of Aspartyl Proteases from L. amazonensis, P. falciparum and S. mansoni 2008
Modelagem Molecular dos Alcalóides Ibogaína, Coronaridina e 18-Metoxicoronaridina como Potenciais Inibidores da Acetilcolinesterase 2007
4D-QSAR Models of a Series of Raloxifene Analogs: a Selective Estrogen Receptor Modulator 2006
Evaluation of FlexX Scoring Function for the Virtual Screening HIVRT Inhibitor Candidates 2004
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