Tiana, Guido
Guido Tiana researcher
Tiana, G. (Guido)
Tiana, Guido, 19..-....
VIAF ID: 39615121 (Personal)
Permalink: http://viaf.org/viaf/39615121
Preferred Forms
-
100 0 _ ‡a Guido Tiana ‡c researcher
-
200 _ | ‡a Tiana ‡b Guido
-
100 1 _ ‡a Tiana, G. ‡q (Guido)
-
-
-
100 1 _ ‡a Tiana, Guido
-
100 1 _ ‡a Tiana, Guido
-
-
100 1 _ ‡a Tiana, Guido
-
100 1 _ ‡a Tiana, Guido, ‡d 19..-....
4xx's: Alternate Name Forms (4)
5xx's: Related Names (1)
Works
Title | Sources |
---|---|
Avvolgimento di proteine e disegno di farmaci |
![]() ![]() ![]() |
Cohesin and CTCF control the dynamics of chromosome folding |
![]() |
A Combined NMR-Computational Study of the Interaction between Influenza Virus Hemagglutinin and Sialic Derivatives from Human and Avian Receptors on the Surface of Transfected Cells. |
![]() |
DamC reveals principles of chromatin folding in vivo without crosslinking and ligation |
![]() |
Denatured state is critical in determining the properties of model proteins designed on different folds. |
![]() |
Design of amino acid sequences to fold into C |
![]() |
Designability of lattice model heteropolymers |
![]() |
Determination of Structural Ensembles of Flexible Molecules in Solution from NMR Data Undergoing Spin Diffusion |
![]() |
Dynamical Genetic Regulation |
![]() |
The dynamics of genetic control in the cell: the good and bad of being late. |
![]() |
Early events in insulin fibrillization studied by time-lapse atomic force microscopy |
![]() |
Early events in protein folding: Is there something more than hydrophobic burst? |
![]() |
Estimation of microscopic averages from metadynamics |
![]() |
Exploring the protein G helix free-energy surface by solute tempering metadynamics. |
![]() |
Hierarchy of folding and unfolding events of protein G, CI2, and ACBP from explicit-solvent simulations. |
![]() |
A highly compliant protein native state with a spontaneous-like mechanical unfolding pathway |
![]() |
HP1 drives de novo 3D genome reorganization in early Drosophila embryos |
![]() |
Hydrogen Bonds in Polymer Folding |
![]() |
Identification of the folding inhibitors of hen-egg lysozyme: gathering the right tools. |
![]() |
An implementation of the maximum-caliber principle by replica-averaged time-resolved restrained simulations |
![]() |
Imprint of evolution on protein structures. |
![]() |
Insight into the folding inhibition of the HIV-1 protease by a small peptide |
![]() |
Integrating experiment, theory and simulation to determine the structure and dynamics of mammalian chromosomes. |
![]() |
Iterative derivation of effective potentials to sample the conformational space of proteins at atomistic scale. |
![]() |
Kinetics of Different Processes in Human Insulin Amyloid Formation |
![]() |
A many-body term improves the accuracy of effective potentials based on protein coevolutionary data |
![]() |
Mapping of mutation-sensitive sites in proteinlike chains |
![]() |
The maturation of HIV-1 protease precursor studied by discrete molecular dynamics |
![]() |
Metadynamic sampling of the free-energy landscapes of proteins coupled with a Monte Carlo algorithm. |
![]() |
A method for partitioning the information contained in a protein sequence between its structure and function |
![]() |
MicroRNA-222 Regulates Melanoma Plasticity |
![]() |
Modeling the 3D conformation of genomes |
![]() ![]() ![]() ![]() |
Modeling the α-helix to β-hairpin transition mechanism and the formation of oligomeric aggregates of the fibrillogenic peptide A(12–28): insights from all-atom molecular dynamics simulations |
![]() |
Modelling genome-wide topological associating domains in mouse embryonic stem cells |
![]() |
The molecular evolution of HIV-1 protease simulated at atomic detail. |
![]() |
MonteGrappa: An iterative Monte Carlo program to optimize biomolecular potentials in simplified models |
![]() |
The network of stabilizing contacts in proteins studied by coevolutionary data |
![]() |
Noncooperative interactions between transcription factors and clustered DNA binding sites enable graded transcriptional responses to environmental inputs |
![]() |
Optical absorption of a green fluorescent protein variant: environment effects in a density functional study. |
![]() |
Oscillations and temporal signalling in cells. |
![]() |
Predictive polymer modeling reveals coupled fluctuations in chromosome conformation and transcription |
![]() |
Protein folding, evolution and design |
![]() ![]() ![]() ![]() ![]() ![]() |
Ratcheted molecular-dynamics simulations identify efficiently the transition state of protein folding. |
![]() |
Reading the three-dimensional structure of lattice model-designed proteins from their amino acid sequence |
![]() |
Resistance proof, folding-inhibitor drugs |
![]() |
Role of bulk and of interface contacts in the behavior of lattice model dimeric proteins |
![]() |
Sampling the Denatured State of Polypeptides in Water, Urea, and Guanidine Chloride to Strict Equilibrium Conditions with the Help of Massively Parallel Computers |
![]() |
Sequence of events in folding mechanism: beyond the Gō model |
![]() |
Similar folds with different stabilization mechanisms: the cases of Prion and Doppel proteins |
![]() |
Spontaneous domain formation in disordered copolymers as a mechanism for chromosome structuring |
![]() |
Stability of Designed Proteins against Mutations |
![]() |
Statistical mechanical properties of sequence space determine the efficiency of the various algorithms to predict interaction energies and native contacts from protein coevolution |
![]() |
Sustained oscillations and time delays in gene expression of protein Hes1 |
![]() |
Thermodynamic features characterizing good and bad folding sequences obtained using a simplified off-lattice protein model. |
![]() |
Thermodynamics of strongly allosteric inhibition: a model study of HIV-1 protease |
![]() |
Thermodynamics of β-amyloid fibril formation |
![]() |
Time delay as a key to apoptosis induction in the p53 network |
![]() |
Understanding the determinants of stability and folding of small globular proteins from their energetics |
![]() |
Urea and guanidinium chloride denature protein L in different ways in molecular dynamics simulations |
![]() |
Use of the Metropolis algorithm to simulate the dynamics of protein chains |
![]() |