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Computational study of FaEXPA1, a strawberry alpha expansin protein, through molecular modeling and molecular dynamics simulation studies
Fecha de emisión
2018
Autor(es)
Valenzuela-Riffo F.
Ramos P.
Morales-Quintana L.
DOI
10.1016/j.compbiolchem.2018.05.018
Temas
Cellulose
Expansin protein
Molecular dynamic sim...
Plant cell wall
Strawberry
Catalyst activity
Cellulose
Computational chemist...
Fruits
Hydrogen bonds
Ligands
Plants (botany)
Proteins
Walls (structural par...
Comparative modeling
Computational studies...
Hemicellulose fractio...
Molecular dynamics si...
Plant cell wall
Protein-ligand intera...
Strawberry
Strawberry cultivars
Molecular dynamics
Binding
Cellulose
Fruits
Hydrogen Bonds
Ligands
Proteins
Residues
Ripening
cellulose
ligand
plant protein
protein binding
amino acid sequence
binding site
chemistry
Fragaria
genetics
hydrogen bond
metabolism
molecular dynamics
mutation
Amino Acid Sequence
Binding Sites
Cellulose
Fragaria
Hydrogen Bonding
Ligands
Molecular Dynamics Si...
Mutation
Plant Proteins
Protein Binding
Archivo(s)