Miguel Machuqueiro

Orcid: 0000-0001-6923-8744

According to our database1, Miguel Machuqueiro authored at least 10 papers between 2013 and 2024.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Bibliography

2024
High Charge Density in Peptide Dendrimers is Required to Destabilize Membranes: Insights into Endosome Evasion.
J. Chem. Inf. Model., 2024

2023
Arginine Residues Modulate the Membrane Interactions of pHLIP Peptides.
J. Chem. Inf. Model., July, 2023

Interfacial Dynamics and Growth Modes of β<sub>2</sub>-Microglobulin Dimers.
J. Chem. Inf. Model., July, 2023

2022
Novel US-CpHMD Protocol to Study the Protonation-Dependent Mechanism of the ATP/ADP Carrier.
J. Chem. Inf. Model., 2022

Optimization of an <i>in Silico</i> Protocol Using Probe Permeabilities to Identify Membrane Pan-Assay Interference Compounds.
J. Chem. Inf. Model., 2022

2021
pKPDB: a protein data bank extension database of pKa and pI theoretical values.
Bioinform., 2021

2020
PypKa: A Flexible Python Module for Poisson-Boltzmann-Based pKa Calculations.
J. Chem. Inf. Model., 2020

2015
Correction to "Structural Effects of pH and Deacylation on Surfactant Protein C in an Organic Solvent Mixture: A Constant-pH MD Study".
J. Chem. Inf. Model., 2015

2014
A Simulated Intermediate State for Folding and Aggregation Provides Insights into ΔN6 β<sub>2</sub>-Microglobulin Amyloidogenic Behavior.
PLoS Comput. Biol., 2014

2013
Structural Effects of pH and Deacylation on Surfactant Protein C in an Organic Solvent Mixture: A Constant-pH MD Study.
J. Chem. Inf. Model., 2013


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