Tiana, Guido
Guido Tiana
Tiana, G. (Guido)
Tiana, Guido, 19..-....
![Sudoc [ABES], France](/viaf/images/flags/SUDOC.png "Sudoc [ABES], France")
VIAF ID: 39615121 (Personal)
Permalink: http://viaf.org/viaf/39615121
Preferred Forms
-
100 0 _
‡a
Guido Tiana
-
200 _ |
‡a
Tiana
‡b
Guido
-
100 1 _ ‡a Tiana, G. ‡q (Guido)
-
100 1 _ ‡a Tiana, G. ‡q (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
-
100 1 _
‡a
Tiana, Guido,
‡d
19..-....
4xx's: Alternate Name Forms (5)
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 |
|
