Improving the antimicrobial potential of the peptide CIDEM-501 through acylation: A computational approach
Authors:
- Daniel Alpízar-PedrazaDADaniel Alpízar-Pedraza
- Adrian Romero-RiveroARAdrian Romero-Rivero
- Rolando Perdomo-MoralesRPRolando Perdomo-Morales
- Niurys Mantilla-GarcíaNMNiurys Mantilla-García
- Claudia Pérez-MartínezCPClaudia Pérez-Martínez
- Hilda Garay-PérezHGHilda Garay-Pérez
- Frank RosenauFRFrank Rosenau
- Ludger StändkerLudger Ständker
- Vivian Montero-AlejoVMVivian Montero-Alejo
- 7 January 2025
- journal article
- Published by Elsevier in Biochimica et Biophysica Acta (BBA) - Biomembranes
- Vol. 1867 (3) , 184407
Abstract
No abstract availableKeywords
Funding Information
- Deutsche Forschungsgemeinschaft (465229237)
- Deutsche Forschungsgemeinschaft (CRC1279)
- Alexander von Humboldt-Stiftung (1160914)
- Deutscher Akademischer Austauschdienst
- Ministerio de Ciencia, Tecnología y Medio Ambiente
This publication has 81 references indexed in Scilit:
- Membrane permeability and antimicrobial peptides: Much more than just making a holePeptide Science, 2023
- IRAA: A statistical tool for investigating a protein–protein interaction interface from multiple structuresProtein Science, 2022
- Molecular insights into the interactions of GF‐17 with the gram‐negative and gram‐positive bacterial lipid bilayersJournal of Cellular Biochemistry, 2018
- CHARMM-GUIMembrane Buildertoward realistic biological membrane simulationsJournal of Computational Chemistry, 2014
- CHARMM general force field: A force field for drug‐like molecules compatible with the CHARMM all‐atom additive biological force fieldsJournal of Computational Chemistry, 2009
- Beta‐hairpin restraint potentials for calculations of potentials of mean force as a function of beta‐hairpin tilt, rotation, and distanceJournal of Computational Chemistry, 2008
- CHARMM‐GUI: A web‐based graphical user interface for CHARMMJournal of Computational Chemistry, 2008
- Scalable molecular dynamics with NAMDJournal of Computational Chemistry, 2005
- Estimation of Protein Secondary Structure from Circular Dichroism Spectra: Comparison of CONTIN, SELCON, and CDSSTR Methods with an Expanded Reference SetAnalytical Biochemistry, 2000
- Three-dimensional solid-state NMR spectroscopy of a peptide oriented in membrane bilayersJournal of Biomolecular NMR, 1995