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PROTEINS
Rivista
Codice:
E138077
ISSN:
0887-3585
Dati Generali
Dati Generali
Pubblicazioni (28)
Pulisci
Ordina Pubblicazioni:
ascendente
decrescente
A natural and readily available crowding agent: NMR studies of proteins in hen egg white
Articolo
Accessibility to internal cavities and ligand binding sites monitored by protein crystallographic thermal factors
Articolo
Characterization of the conformational space of a triple-stranded beta-sheet forming peptide with molecular dynamics simulations
Articolo
Comparison of the structures of globins and phycocyanins: Evidence for evolutionary relationship
Articolo
Computational and experimental approaches for assessing the interactions between the model calycin beta-lactoglobulin and two antibacterial fluoroquinolones.
Articolo
Computational studies of the structure, dynamics and native content of amyloid-like fibrils of ribonuclease A
Articolo
Crystallization and preliminary X-ray analysis of the flavoenzyme vanillyl-alcohol oxidase from Penicillium simplicissimum.
Articolo
Determinants of protein stability and folding: Comparative analysis of beta-lactoglobulins and liver basic fatty acid binding protein
Articolo
Exploring protein interiors: The role of a buried histidine in the KH module fold
Articolo
Folding and stability of the three-stranded beta-sheet peptide betanova: Insights from molecular dynamics simulations
Articolo
Location of S‐nitrosylated cysteines in protein three‐dimensional structures
Articolo
Misfolding of the amyloid beta-protein: A molecular dynamics study
Articolo
Molecular dynamics simulation of the aggregation of the core-recognition motif of the islet amylolid polypeptide in explicit water
Articolo
Molecular dynamics simulation of β₂-microglobulin in denaturing and stabilizing conditions.
Articolo
NAD(P)-dependent enzymes. I. Conserved stereochemistry of cofactor binding
Articolo
NAD(P)-dependent enzymes. II. Evolution of the mono- and dinucleotide binding domains
Articolo
Relationship between energy distribution and fold stability: Insights from molecular dynamics simulations of native and mutant proteins
Articolo
Structural alignment and analysis of two distantly related proteins: Aplysia limacina myoglobin and sea lamprey globin
Articolo
Structural and biochemical insights into 7β-hydroxysteroid dehydrogenase stereoselectivity
Articolo
Structure and biochemical analysis of Kokobera virus helicase.
Articolo
Study of the villin headpiece folding dynamics by combining coarse-grained Monte Carlo evolution and all-atom molecular dynamics
Articolo
The determinants of stability in the human prion protein: Insights into folding and misfolding from the analysis of the change in the stabilization energy distribution in different conditions
Articolo
The refined crystal structure of Pseudomonas putida lipoamide dehydrogenase complexed with NAD+ at 2.45 A resolution
Articolo
The three-dimensional Structure of "Lonely Guy" from Claviceps purpurea provides insights into the phosphoribohydrolase function of Rossmann fold-containing lysine decarboxylase-like proteins
Articolo
Topological mirror images in protein structure computation: An underestimated problem
Articolo
Unwinding the helical linker of calcium-loaded calmodulin: A molecular dynamics study
Articolo
Vicinal disulfide bridge conformers by experimental methods and by ab initio and DFT molecular computation
Articolo
beta-hairpin conformation of fibrillogenic peptides: Structure and alpha-beta transition mechanism revealed by molecular dynamics simulations
Articolo
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