Marlet Martínez‐Archundia

The share of this author’s assessed papers carrying a ⚑ flag. A concentration is a prompt for expert review — never, on its own, a determination about the person.

Collaborators, sized by shared output and coloured by their own reproducibility (green = high, red = low). Click a node to open their card. A pattern is a prompt for review, never a determination.

How this author’s assessed papers reproduced — the outcome of reproduction attempts, not a judgement of the person. Coverage is partial and grows over time.

Assessed papers (1)

• Automatic discovery of 100-miRNA signature for cancer classification using ensemble feature selection.
  2019 L1 69/100

1 assessed by us (0 reproduced) · 45 not yet assessed — every PubMed paper on record, linked below.

• Formulations with Boric Acid or Aryl-Organoboron Compounds for Treating Diabetic Foot Ulcers ↗

  Scientia Pharmaceutica · 2025
  not yet assessed
• The Importance of Structural Water in HDAC8 for Correct Binding Pose Applied for Drug Design of Anticancer Molecules ↗

  Anti-Cancer Agents in Medicinal Chemistry · 2024 · PMID 38835122
  not yet assessed
• In silico study suggests potential drugs that target <scp>CD151</scp> to treat breast cancer and glioblastoma ↗

  Journal of Computational Chemistry · 2024 · PMID 39082832
  not yet assessed
• In Silico Screening of Drugs That Target Different Forms of E Protein for Potential Treatment of COVID-19 ↗

  Pharmaceuticals · 2023 · PMID 37259437
  not yet assessed
• A Boron-Containing Analogue of Acetaminophen Induces Analgesic Effect in Hot Plate Test and Limited Hepatotoxicity ↗

  Inorganics · 2023
  not yet assessed
• Atomistic molecular insight on Angiotensin-(1-7) interpeptide interactions ↗

  bioRxiv (Cold Spring Harbor Laboratory) · 2023
  not yet assessed
• Atomistic Molecular Insights into Angiotensin-(1-7) Interpeptide Interactions ↗

  Journal of Chemical Information and Modeling · 2023 · PMID 37589289
  not yet assessed
• Dietary Influences on the Composition of Breast Milk Microbiome

  HAL (Le Centre pour la Communication Scientifique Directe) · 2023
  not yet assessed
• The Advantage of Using Immunoinformatic Tools on Vaccine Design and Development for Coronavirus ↗

  Vaccines · 2022 · PMID 36366353
  not yet assessed
• The β2-Subunit (AMOG) of Human Na+, K+-ATPase Is a Homophilic Adhesion Molecule ↗

  International Journal of Molecular Sciences · 2022 · PMID 35887102
  not yet assessed
• Unveiling the G4-PAMAM capacity to bind and protect Ang-(1-7) bioactive peptide by molecular dynamics simulations ↗

  Journal of Computer-Aided Molecular Design · 2022 · PMID 35934747
  not yet assessed
• Unveiling the G4-PAMAM capacity to bind and protect Ang-(1-7) bioactive peptide ↗

  bioRxiv (Cold Spring Harbor Laboratory) · 2022
  not yet assessed
• Drug repositioning to target <scp>NSP15</scp> protein on <scp>SARS‐CoV</scp>‐2 as possible <scp>COVID</scp>‐19 treatment ↗

  Journal of Computational Chemistry · 2021 · PMID 33713492
  not yet assessed
• Searching Epitope-Based Vaccines Using Bioinformatics Studies ↗

  Methods in molecular biology · 2021 · PMID 34918263
  not yet assessed
• Liver disorders in COVID-19, nutritional approaches and the use of phytochemicals ↗

  World Journal of Gastroenterology · 2021 · PMID 34629792
  not yet assessed
• Design, Docking Simulations, Synthesis, and in vitro and in vivo Behavioral Assessment of  <i>m</i> ‐Aminobenzoic Acid Analogues as GABA‐AT Inhibitors ↗

  ChemistrySelect · 2021
  not yet assessed
• Machine Learning-Based Ensemble Recursive Feature Selection of Circulating miRNAs for Cancer Tumor Classification ↗

  Cancers · 2020 · PMID 32635415
  not yet assessed
• Repositioning of Ligands That Target the Spike Glycoprotein as Potential Drugs for SARS-CoV-2 in an In Silico Study ↗

  Molecules · 2020 · PMID 33260370
  not yet assessed
• Acetylcholinesterase Inhibition (Potential Anti‐Alzheimer Effects) by Aminobenzoic Acid Derivatives: Synthesis, in Vitro and in Silico Evaluation ↗

  ChemistrySelect · 2020
  not yet assessed
• Repositioning of ligands that target spike glycoprotein as potential drugs against SARS-CoV-2 ↗

  Research Square · 2020
  not yet assessed
• Automatic discovery of 100-miRNA signature for cancer classification using ensemble feature selection

  BMC Bioinformatics · 2019 · PMID 31533612
  L1 69/100
• Molecular dynamics simulations reveal structural differences among wild-type NPC1 protein and its mutant forms ↗

  Journal of Biomolecular Structure and Dynamics · 2019 · PMID 31506030
  not yet assessed
• Studying the collective motions of the adenosine A2A receptor as a result of ligand binding using principal component analysis ↗

  Journal of Biomolecular Structure and Dynamics · 2019 · PMID 30661450
  not yet assessed
• A Model for the Homotypic Interaction between Na+,K+-ATPase β1 Subunits Reveals the Role of Extracellular Residues 221–229 in Its Ig-Like Domain ↗

  International Journal of Molecular Sciences · 2019 · PMID 31540261
  not yet assessed
• Identification of two arylimides as cholinesterase inhibitors and testing of propranolol addition on impaired rat memory ↗

  Drug Development Research · 2019 · PMID 31875337
  not yet assessed
• Docking analysis provide structural insights to design novel ligands that target PKM2 and HDC8 with potential use for cancer therapy ↗

  Molecular Simulation · 2019
  not yet assessed
• Studying the collective motions of the adenosine A2A receptor as a result of ligand binding using principal component analysis ↗

  Figshare · 2019
  not yet assessed
• Selection of a GPER1 Ligand via Ligand-based Virtual Screening Coupled to Molecular Dynamics Simulations and Its Anti-proliferative Effects on Breast Cancer Cells ↗

  Anti-Cancer Agents in Medicinal Chemistry · 2018 · PMID 29745344
  not yet assessed
• Oenothera rosea L´Hér. ex Ait attenuates acute colonic inflammation in TNBS-induced colitis model in rats: in vivo and in silico myeloperoxidase role ↗

  Biomedicine & Pharmacotherapy · 2018 · PMID 30372897
  not yet assessed
• Design of Drugs by Filtering Through ADMET, Physicochemical and Ligand-Target Flexibility Properties ↗

  Methods in molecular biology · 2018 · PMID 30039421
  not yet assessed
• Computational Study of the Binding Modes of Diverse DPN Analogues on Estrogen Receptors (ER) and the Biological Evaluation of a New Potential Antiestrogenic Ligand ↗

  Anti-Cancer Agents in Medicinal Chemistry · 2018 · PMID 29189179
  not yet assessed
• Study of new interactions of glitazone’s stereoisomers and the endogenous ligand 15d-PGJ2 on six different PPAR gamma proteins ↗

  Biochemical Pharmacology · 2017 · PMID 28716729
  not yet assessed
• Design, Synthesis and Biological Evaluation of a Phenyl Butyric Acid Derivative, N-(4-chlorophenyl)-4-phenylbutanamide: A HDAC6 Inhibitor with Anti-proliferative Activity on Cervix Cancer and Leukemia Cells ↗

  Anti-Cancer Agents in Medicinal Chemistry · 2017 · PMID 28044941
  not yet assessed
• Ligand recognition properties of the vasopressin V2 receptor studied under QSAR and molecular modeling strategies ↗

  Chemical Biology & Drug Design · 2017 · PMID 28419717
  not yet assessed
• Current Tools and Methods in Molecular Dynamics (MD) Simulations for Drug Design ↗

  Current Medicinal Chemistry · 2016 · PMID 27237821
  not yet assessed
• Searching the conformational complexity and binding properties of HDAC6 through docking and molecular dynamic simulations ↗

  Journal of Biomolecular Structure and Dynamics · 2016 · PMID 27589363
  not yet assessed
• Is there something else besides the proapoptotic AVPI-segment in the Smac/DIABLO protein? ↗

  Boletín Médico del Hospital Infantil de México · 2016 · PMID 29421280
  not yet assessed
• Is there something else besides the proapoptotic AVPI-segment in the Smac/DIABLO protein? ↗

  Boletín Médico Del Hospital Infantil de México (English Edition) · 2016
  not yet assessed
• Deciphering the GPER/GPR30-agonist and antagonists interactions using molecular modeling studies, molecular dynamics, and docking simulations ↗

  Journal of Biomolecular Structure and Dynamics · 2015 · PMID 25587872
  not yet assessed
• Automated docking for novel drug discovery ↗

  Expert Opinion on Drug Discovery · 2013 · PMID 23642085
  not yet assessed
• Exploring the Ligand Recognition Properties of the Human Vasopressin <scp>V</scp>1a Receptor Using <scp>QSAR</scp> and Molecular Modeling Studies ↗

  Chemical Biology & Drug Design · 2013 · PMID 24010681
  not yet assessed
• Molecular dynamics simulations reveal initial structural and dynamic features for the A₂AR as a result of ligand binding ↗

  Molecular Simulation · 2013
  not yet assessed
• Theoretical studies, synthesis, and biological activity of 1-[(4-methylphenyl)sulfonyl]-5-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-4-carbonitrile (C9) as a non-peptide antagonist of the arginine vasopressin V1a and V2 receptors ↗

  Medicinal Chemistry Research · 2013
  not yet assessed
• Molecular Modeling of the M3 Acetylcholine Muscarinic Receptor and Its Binding Site ↗

  BioMed Research International · 2012 · PMID 22500107
  not yet assessed
• Morphological changes, chitinolytic enzymes and hydrophobin-like proteins as responses of Lecanicillium lecanii during growth with hydrocarbon ↗

  Bioprocess and Biosystems Engineering · 2012 · PMID 22926786
  not yet assessed
• Salt Effects on the Conformational Stability of the Visual G-Protein-Coupled Receptor Rhodopsin ↗

  Biophysical Journal · 2011 · PMID 22261069
  not yet assessed