about
Exploring global motions and correlations in the ribosome.HIV-1 protease substrate binding and product release pathways explored with coarse-grained molecular dynamics.SecStAnT: secondary structure analysis tool for data selection, statistics and models building.2D materials. Graphene, related two-dimensional crystals, and hybrid systems for energy conversion and storage.Gated binding of ligands to HIV-1 protease: Brownian dynamics simulations in a coarse-grained model.Coarse-grained models for proteins.Multiscale modeling of proteins.Minimalist models for proteins: a comparative analysis.Prospects for hydrogen storage in graphene.GCN5-dependent acetylation of HIV-1 integrase enhances viral integration.Optimization of Analytical Potentials for Coarse-Grained Biopolymer Models.Evolutionary Algorithm in the Optimization of a Coarse-Grained Force Field.Diffusion within the cytoplasm: a mesoscale model of interacting macromoleculesThe influence of macromolecular crowding on HIV-1 protease internal dynamicsMapping all-atom models onto one-bead Coarse Grained Models: general properties and applications to a minimal polypeptide model.A multi-scale-multi-stable model for the rhodopsin photocycle.Complexes of HIV-1 integrase with HAT proteins: multiscale models, dynamics, and hypotheses on allosteric sites of inhibition.Binding pathways of ligands to HIV-1 protease: coarse-grained and atomistic simulations.Raman study of chromophore states in photochromic fluorescent proteins.The chromophore of asFP595: a theoretical study.Minimalist Model for the Dynamics of Helical Polypeptides: A Statistic-Based Parametrization.Hydrogen Storage in Rippled Graphene: Perspectives from Multi-Scale SimulationsUnraveling localized states in quasi free standing monolayer graphene by means of Density Functional TheoryMultistable Rippling of Graphene on SiC: A Density Functional Theory StudyRevealing the Multibonding State between Hydrogen and Graphene-Supported Ti ClustersGraphene-based technologies for energy applications, challenges and perspectivesHydrogen transport within graphene multilayers by means of flexural phononsIncreasing the active surface of titanium islands on graphene by nitrogen sputteringNano-Scale Corrugations in Graphene: A Density Functional Theory Study of Structure, Electronic Properties and HydrogenationA Minimalist Model of Protein Diffusion and Interactions: The Green Fluorescent Protein within the CytoplasmCorrection to “Influence of Graphene Curvature on Hydrogen Adsorption: Toward Hydrogen Storage Devices”Influence of Graphene Curvature on Hydrogen Adsorption: Toward Hydrogen Storage DevicesMinimalist models for biopolymers: Open problems, latest advances and perspectivesGenetic Algorithm Optimization of Force Field Parameters: Application to a Coarse-Grained Model of RNAReversible Hydrogen Storage by Controlled Buckling of Graphene LayersElectronic structure and Peierls instability in graphene nanoribbons sculpted in graphaneSDPhound, a Mutual Information-Based Method to Investigate Specificity-Determining PositionsCoarse-grained force field for the nucleosome from self-consistent multiscalingSupercoiling and Local Denaturation of Plasmids with a Minimalist DNA ModelFlap opening dynamics in HIV-1 protease explored with a coarse-grained model
P50
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P50
description
hulumtuese
@sq
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Valentina Tozzini
@ast
Valentina Tozzini
@en
Valentina Tozzini
@es
Valentina Tozzini
@nl
type
label
Valentina Tozzini
@ast
Valentina Tozzini
@en
Valentina Tozzini
@es
Valentina Tozzini
@nl
prefLabel
Valentina Tozzini
@ast
Valentina Tozzini
@en
Valentina Tozzini
@es
Valentina Tozzini
@nl
P106
P1153
6602188501
P21
P2456
P31
P496
0000-0002-7586-5039