about
Hydrophobic compounds reshape membrane domainsToward Atomistic Resolution Structure of Phosphatidylcholine Headgroup and Glycerol Backbone at Different Ambient ConditionsC₆₀ fullerene promotes lung monolayer collapseMembrane proteins diffuse as dynamic complexes with lipids.Interpretation of 2H-NMR experiments on the orientation of the transmembrane helix WALP23 by computer simulations.Determination of solution conformations of PrP106-126, a neurotoxic fragment of prion protein, by 1H NMR and restrained molecular dynamics.Interaction of bombolitin II with a membrane-mimetic environment: an NMR and molecular dynamics simulation approach.Quantification of Detergents Complexed with Membrane ProteinsStructural investigation of syringomycin-E using molecular dynamics simulation and NMR.Stable polyglutamine dimers can contain β-hairpins with interdigitated side chains-but not α-helices, β-nanotubes, β-pseudohelices, or steric zippers.Folding and mis-folding of peptides and proteins: insights from molecular simulations.Effect of lipid peroxidation on the properties of lipid bilayers: a molecular dynamics study.Membrane protein dynamics from femtoseconds to seconds.Coarse-grained force fields for molecular simulations.Modeling the effect of nano-sized polymer particles on the properties of lipid membranes.Gold nanoparticles in model biological membranes: A computational perspective.On Atomistic Models for Molecular Oxygen.Molecular dynamics simulation of a palmitoyl-oleoyl phosphatidylserine bilayer with Na+ counterions and NaCl.Improved Angle Potentials for Coarse-Grained Molecular Dynamics Simulations.MARTINI Coarse-Grained Models of Polyethylene and Polypropylene.Interaction of hydrophobic polymers with model lipid bilayers.Plasticity and conformational equilibria of influenza fusion peptides in model lipid bilayers.Polystyrene Nanoparticles Perturb Lipid Membranes.Anomalous and normal diffusion of proteins and lipids in crowded lipid membranes.Molecular electrometer and binding of cations to phospholipid bilayers.The MARTINI Coarse-Grained Force Field: Extension to Proteins.The C-terminal Domains of Apoptotic BH3-only Proteins Mediate Their Insertion into Distinct Biological Membranes.Computer simulation study of fullerene translocation through lipid membranes.Calculating the free energy of transfer of small solutes into a model lipid membrane: Comparison between metadynamics and umbrella sampling.Molecular simulation of multistate peptide dynamics: a comparison between microsecond timescale sampling and multiple shorter trajectories.Mechanism of taq DNA polymerase inhibition by fullerene derivatives: insight from computer simulations.Mechanism of Helix Nucleation and Propagation: Microscopic View from Microsecond Time Scale MD SimulationsMechanism for translocation of fluoroquinolones across lipid membranesOn Atomistic and Coarse-Grained Models for C60 FullereneCoarse-graining polymers with the MARTINI force-field: polystyrene as a benchmark caseThe molecular structure of a phosphatidylserine bilayer determined by scattering and molecular dynamics simulationsFree Volume Theory Applied to Lateral Diffusion in Langmuir Monolayers: Atomistic Simulations for a Protein-Free Model of Lung SurfactantRole of Ligand Conformation on Nanoparticle-Protein InteractionsSelective ligand-induced stabilization of active and desensitized parathyroid hormone type 1 receptor conformationsMolecular characterization of a ligand-tethered parathyroid hormone receptor
P50
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P50
description
hulumtues
@sq
researcher
@en
ricercatore
@it
wetenschapper
@nl
հետազոտող
@hy
name
Luca Monticelli
@ast
Luca Monticelli
@en
Luca Monticelli
@es
Luca Monticelli
@nl
Luca Monticelli
@sl
type
label
Luca Monticelli
@ast
Luca Monticelli
@en
Luca Monticelli
@es
Luca Monticelli
@nl
Luca Monticelli
@sl
prefLabel
Luca Monticelli
@ast
Luca Monticelli
@en
Luca Monticelli
@es
Luca Monticelli
@nl
Luca Monticelli
@sl
P1006
P214
P244
P1006
P1053
C-4608-2008
P106
P1153
6701854539
P21
P214
P244
no2012142004
P2798
P31
P3829
P496
0000-0002-6352-4595
P735
P7859
lccn-no2012142004