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Methods in Molecular Biology (Clifton, N.J.)
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March 17, 2022
Coarse-Grain Simulations of Membrane-Adsorbed Helical Peptides
Manuel N Melo
Frontiers in Cell and Developmental Biology
|
June 9, 2020
Localization Preference of Antimicrobial Peptides on Liquid-Disordered Membrane Domains
Juanjuan Su, Siewert J Marrink, Manuel N Melo
Nature Reviews. Microbiology
|
February 17, 2009
Antimicrobial peptides: linking partition, activity and high membrane-bound concentrations
Manuel N Melo, Rafael Ferre, Miguel A R B Castanho
The Journal of Chemical Physics
|
July 3, 2015
Adaptive resolution simulation of polarizable supramolecular coarse-grained water models
Julija Zavadlav, Manuel N Melo, Siewert J Marrink, et al.
Recent Patents on Anti-Infective Drug Discovery
|
January 29, 2008
Omiganan pentahydrochloride in the front line of clinical applications of antimicrobial peptides
Manuel N Melo, Dominique Dugourd, Miguel A R B Castanho
Biochimica Et Biophysica Acta
|
June 13, 2013
Bacteriocin AS-48 binding to model membranes and pore formation as revealed by coarse-grained simulations
Victor L Cruz, Javier Ramos, Manuel N Melo, et al.
Journal of Chemical Information and Modeling
|
March 20, 2025
Lipid Shape as a Membrane Activity Modulator of a Fusogenic Antimicrobial Peptide
Marcin Makowski, Octávio L Franco, Nuno C Santos, et al.
Journal of Chemical Theory and Computation
|
December 28, 2021
Improved Parameterization of Phosphatidylinositide Lipid Headgroups for the Martini 3 Coarse-Grain Force Field
Luís Borges-Araújo, Paulo C T Souza, Fábio Fernandes, et al.
International Journal of Biological Macromolecules
|
June 11, 2026
A molecular dynamics approach to mapping DNA-binding modes of a nuclear receptor family in a non-model organism: An in silico analysis of the Magallana gigas genome
Theo C Brascher, Manuel N Melo, Afonso C D Bainy, et al.
FEBS Open Bio
|
October 14, 2024
Viral entry mechanisms: the role of molecular simulation in unlocking a key step in viral infections
Mariana Valério, Carolina C Buga, Manuel N Melo, et al.
Page
of 6
Search research articles
Search
Showing results (1-10 of 51) with videos related to
Sort By:
Page
of 6
Methods in Molecular Biology (Clifton, N.J.)
|
March 17, 2022
Coarse-Grain Simulations of Membrane-Adsorbed Helical Peptides
Manuel N Melo
Frontiers in Cell and Developmental Biology
|
June 9, 2020
Localization Preference of Antimicrobial Peptides on Liquid-Disordered Membrane Domains
Juanjuan Su, Siewert J Marrink, Manuel N Melo
Nature Reviews. Microbiology
|
February 17, 2009
Antimicrobial peptides: linking partition, activity and high membrane-bound concentrations
Manuel N Melo, Rafael Ferre, Miguel A R B Castanho
The Journal of Chemical Physics
|
July 3, 2015
Adaptive resolution simulation of polarizable supramolecular coarse-grained water models
Julija Zavadlav, Manuel N Melo, Siewert J Marrink, et al.
Recent Patents on Anti-Infective Drug Discovery
|
January 29, 2008
Omiganan pentahydrochloride in the front line of clinical applications of antimicrobial peptides
Manuel N Melo, Dominique Dugourd, Miguel A R B Castanho
Biochimica Et Biophysica Acta
|
June 13, 2013
Bacteriocin AS-48 binding to model membranes and pore formation as revealed by coarse-grained simulations
Victor L Cruz, Javier Ramos, Manuel N Melo, et al.
Journal of Chemical Information and Modeling
|
March 20, 2025
Lipid Shape as a Membrane Activity Modulator of a Fusogenic Antimicrobial Peptide
Marcin Makowski, Octávio L Franco, Nuno C Santos, et al.
Journal of Chemical Theory and Computation
|
December 28, 2021
Improved Parameterization of Phosphatidylinositide Lipid Headgroups for the Martini 3 Coarse-Grain Force Field
Luís Borges-Araújo, Paulo C T Souza, Fábio Fernandes, et al.
International Journal of Biological Macromolecules
|
June 11, 2026
A molecular dynamics approach to mapping DNA-binding modes of a nuclear receptor family in a non-model organism: An in silico analysis of the Magallana gigas genome
Theo C Brascher, Manuel N Melo, Afonso C D Bainy, et al.
FEBS Open Bio
|
October 14, 2024
Viral entry mechanisms: the role of molecular simulation in unlocking a key step in viral infections
Mariana Valério, Carolina C Buga, Manuel N Melo, et al.
Page
of 6