about
Combining crystallography and molecular dynamics: the case of Schistosoma mansoni phospholipid glutathione peroxidaseMolecular dynamics simulation of deoxy and carboxy murine neuroglobin in water.Structure of the lipodepsipeptide syringomycin E in phospholipids and sodium dodecylsulphate micelle studied by circular dichroism, NMR spectroscopy and molecular dynamics.Mutations Impairing GSK3-Mediated MAF Phosphorylation Cause Cataract, Deafness, Intellectual Disability, Seizures, and a Down Syndrome-like Facies.Mutations in ZBTB20 cause Primrose syndrome.Extended molecular dynamics simulation of the carbon monoxide migration in sperm whale myoglobin.The kinetics of ligand migration in crystallized myoglobin as revealed by molecular dynamics simulations.Theoretical characterization of carbon monoxide vibrational spectrum in sperm whale myoglobin distal pocket.Molecular dynamics simulation of sperm whale myoglobin: effects of mutations and trapped CO on the structure and dynamics of cavities.Molecular dynamics simulation of the neuroglobin crystal: comparison with the simulation in solution.Structural, thermodynamic, and kinetic properties of Gramicidin analogue GS6 studied by molecular dynamics simulations and statistical mechanics.Exploring Multiple Binding Modes Using Confined Replica Exchange Molecular Dynamics.Sulfated glycosaminoglycans exploit the conformational plasticity of bone morphogenetic protein-2 (BMP-2) and alter the interaction profile with its receptor.Clinical and functional characterization of two novel ZBTB20 mutations causing Primrose syndrome.Dynamic Investigation of Protein Metal Active Sites: Interplay of XANES and Molecular Dynamics SimulationsTheoretical modeling of vibroelectronic quantum states in complex molecular systems: solvated carbon monoxide, a test caseThe effects of the L29F mutation on the ligand migration kinetics in crystallized myoglobin as revealed by molecular dynamics simulationsKinetics of carbon monoxide migration and binding in solvated neuroglobin as revealed by molecular dynamics simulations and quantum mechanical calculationsAnalysis of infrared spectra of β-hairpin peptides as derived from molecular dynamics simulations
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description
hulumtues
@sq
researcher
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wetenschapper
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հետազոտող
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name
Massimiliano Anselmi
@ast
Massimiliano Anselmi
@en
Massimiliano Anselmi
@es
Massimiliano Anselmi
@nl
Massimiliano Anselmi
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type
label
Massimiliano Anselmi
@ast
Massimiliano Anselmi
@en
Massimiliano Anselmi
@es
Massimiliano Anselmi
@nl
Massimiliano Anselmi
@sl
prefLabel
Massimiliano Anselmi
@ast
Massimiliano Anselmi
@en
Massimiliano Anselmi
@es
Massimiliano Anselmi
@nl
Massimiliano Anselmi
@sl
P1053
H-9950-2014
P106
P21
P31
P3829
P496
0000-0001-5711-770X