Lista de obras - José García de la Torre

A bead and spring model for the stiffness of DNA

artículo científico publicado en 1975

A multilaboratory comparison of calibration accuracy and the performance of external references in analytical ultracentrifugation

artículo científico publicado en 2015

Aggregation behaviour of gold nanoparticles in presence of chitosan

Aggregation behaviour of gold nanoparticles in saline aqueous media

An analytical solution to the problem of the orientation of rigid particles by planar obstacles. Application to membrane systems and to the calculation of dipolar couplings in protein NMR spectroscopy.

artículo científico publicado en 2001

Analytical ultracentrifugation studies of oligomerization and DNA-binding of TtCarH, a Thermus thermophilus coenzyme B12-based photosensory regulator

artículo científico publicado en 2013

Application of recent advances in hydrodynamic methods for characterising mucins in solution

artículo científico publicado en 2015

Bead-model calculation of scattering diagrams: Brownian dynamics study of flexibility in immunoglobulin IgG1.

artículo científico publicado en 1993

Calculation of NMR relaxation, covolume, and scattering-related properties of bead models using the SOLPRO computer program

artículo científico publicado en 1999

Calculation of hydrodynamic properties of macromolecular bead models with overlapping spheres

artículo científico publicado en 1999

Calculation of the solution properties of flexible macromolecules: methods and applications

scientific article published on 16 April 2003

Characterization of interactions in aqueous solutions of hydroxyethylcellulose and its hydrophobically modified analogue in the presence of a cyclodextrin derivative.

artículo científico publicado en 2006

Characterization of low molecular mass thermosensitive diblock copolymers and their self-assembly by means of analytical ultracentrifugation

Characterization of polyelectrolyte features in polysaccharide systems and mucin

artículo científico publicado en 2009

Combined use of NMR relaxation measurements and hydrodynamic calculations to study protein association. Evidence for tetramers of low molecular weight protein tyrosine phosphatase in solution

artículo científico publicado en 2003

Computer simulation of hydrodynamic properties of semiflexible macromolecules: randomly broken chains, wormlike chains, and analysis of properties of DNA

scientific article published on 01 May 1990

Conformation and dynamic properties of a saturated hydrocarbon chain confined in a model membrane: a Brownian dynamics simulation

scientific article published on 01 January 2000

Conformation of myosin in dilute solution as estimated from hydrodynamic properties

artículo científico publicado en 1980

Crystallohydrodynamics for solving the hydration problem for multi-domain proteins: open physiological conformations for human IgG

scientific article published on 01 November 2001

Determination of intrinsic viscosities of macromolecules and nanoparticles. Comparison of single-point and dilution procedures

scholarly article by Ramon Pamies et al published 6 July 2008 in Colloid and Polymer Science

Diffusion coefficients of segmentally flexible macromolecules with two spherical subunits

article published in 1985

Diffusion coefficients of segmentally flexible macromolecules with two subunits: a study of broken rods

scientific article published on 01 November 1988

Dynamic electro-optic properties of macromolecules and nanoparticles in solution: a review of computational and simulation methodologies.

artículo científico publicado en 2006

Effect of Water Deficit and Domestic Storage on the Procyanidin Profile, Size, and Aggregation Process in Pear-Jujube (Z. jujuba) Fruits ⬇️

artículo científico publicado el 18 de junio de 2013

Effect of lithium and sodium ions on a charged membrane of dipalmitoylphosphatidylserine: A study by molecular dynamics simulation ⬇️

artículo científico publicado el 4 de diciembre de 1997

Effect of polyethylene glycol (PEG) length on the association properties of temperature-sensitive amphiphilic triblock copolymers (PNIPAAMm-b-PEGn-b-PNIPAAMm) in aqueous solution

Efficient, accurate calculation of rotational diffusion and NMR relaxation of globular proteins from atomic-level structures and approximate hydrodynamic calculations

artículo científico publicado en 2005

Equivalent radii and ratios of radii from solution properties as indicators of macromolecular conformation, shape, and flexibility.

artículo científico publicado en 2007

Estimating domain orientation of two human antibody IgG4 chimeras by crystallohydrodynamics.

artículo científico publicado en 2003

Global fit and structure optimization of flexible and rigid macromolecules and nanoparticles from analytical ultracentrifugation and other dilute solution properties.

artículo científico publicado en 2010

HYDROMIC: prediction of hydrodynamic properties of rigid macromolecular structures obtained from electron microscopy images

scientific article published on 01 October 2001

Human COA3 Is an Oligomeric Highly Flexible Protein in Solution.

artículo científico publicado en 2016

Hydrodynamic Analysis of Well-Defined Flexible Linear Macromolecules of Low Molar Mass

article

Hydrodynamic analysis of tubulin dimer and double rings

scientific article published on 01 April 1994

Hydrodynamic study of flexibility in immunoglobulin IgG1 using Brownian dynamics and the Monte Carlo simulations of a simple model

artículo científico publicado en 1990

Influence of ionic strength on the flexibility of alginate studied by size exclusion chromatography

artículo científico publicado en 2013

Interpretation of 15N NMR relaxation data of globular proteins using hydrodynamic calculations with HYDRONMR.

artículo científico publicado en 2002

Interpretation of NMR relaxation properties of Pin1, a two-domain protein, based on Brownian dynamic simulations.

artículo científico publicado en 2004

Intrinsic viscosity of bead models for macromolecules and nanoparticles

artículo científico publicado en 2009

Joint determination by Brownian dynamics and fluorescence quenching of the in-depth location profile of biomolecules in membranes

artículo científico publicado en 2002

Kerr constant of multi-subunit particles and semiflexible, wormlike chains

scientific article published on 01 December 2010

MULTIHYDRO and MONTEHYDRO: Conformational search and Monte Carlo calculation of solution properties of rigid or flexible bead models

artículo científico publicado en 2005

Macromolecular crowding in biological systems: hydrodynamics and NMR methods.

artículo científico publicado en 2004

Methods and tools for the prediction of hydrodynamic coefficients and other solution properties of flexible macromolecules in solution. A tutorial minireview.

artículo científico publicado en 2010

Molecular dynamics simulation of a dye molecule in the interior of a bilayer: 1,6-diphenyl-1,3,5-hexatriene in dipalmitoylphosphatidylcholine

scientific article published on 01 November 1997

Multi-scale calculation and global-fit analysis of hydrodynamic properties of biological macromolecules: determination of the overall conformation of antibody IgG molecules

artículo científico publicado en 2008

Organization of human interferon gamma-heparin complexes from solution properties and hydrodynamics.

artículo científico publicado en 2006

Prediction and analysis of analytical ultracentrifugation experiments for heterogeneous macromolecules and nanoparticles based on Brownian dynamics simulation

artículo científico publicado en 2018

Prediction of Hydrodynamic and Other Solution Properties of Partially Disordered Proteins with a Simple, Coarse-Grained Model.

artículo científico publicado en 2013

Prediction of Hydrodynamic and Other Solution Properties of Rigid Proteins from Atomic- and Residue-Level Models ⬇️

artículo científico publicado el 17 de agosto de 2011

Simulation of the distribution and diffusion of a rigid amphipathic particle embedded in a model membrane

artículo científico publicado en 1999

Single Fusion Events at Polarized Liquid-Liquid Interfaces

artículo científico publicado en 2016

Single-molecule behavior of asymmetric thermoresponsive amphiphilic copolymers in dilute solution

artículo científico publicado en 2010

Small Cationic Peptides: Influence of Charge on Their Antimicrobial Activity.

artículo científico publicado en 2018

The Cyanobacterial Ribosomal-Associated Protein LrtA from sp. PCC 6803 Is an Oligomeric Protein in Solution with Chameleonic Sequence Properties

artículo científico publicado en 2018

The Protein Acetyltransferase PatZ from Escherichia coli Is Regulated by Autoacetylation-induced Oligomerization

artículo científico publicado en 2015

The chondroitin sulfate/dermatan sulfate 4-O-endosulfatase from marine bacterium Vibrio sp FC509 is a dimeric species: Biophysical characterization of an endosulfatase

artículo científico publicado en 2016

The influence of mono and divalent cations on dilute and non-dilute aqueous solutions of sodium alginates

article published in 2010

Translational diffusion coefficients of macromolecules

artículo científico publicado en 2012

Transport properties of rigid, symmetrical oligomeric structures composed of prolate, ellipsoidal subunits

scientific article published on 01 November 1983

Lista de obras de José García de la Torre

A bead and spring model for the stiffness of DNA

A multilaboratory comparison of calibration accuracy and the performance of external references in analytical ultracentrifugation

Aggregation behaviour of gold nanoparticles in presence of chitosan

Aggregation behaviour of gold nanoparticles in saline aqueous media

An analytical solution to the problem of the orientation of rigid particles by planar obstacles. Application to membrane systems and to the calculation of dipolar couplings in protein NMR spectroscopy.

Analytical ultracentrifugation studies of oligomerization and DNA-binding of TtCarH, a Thermus thermophilus coenzyme B12-based photosensory regulator

Application of recent advances in hydrodynamic methods for characterising mucins in solution

Bead-model calculation of scattering diagrams: Brownian dynamics study of flexibility in immunoglobulin IgG1.

Calculation of NMR relaxation, covolume, and scattering-related properties of bead models using the SOLPRO computer program

Calculation of hydrodynamic properties of macromolecular bead models with overlapping spheres

Calculation of the solution properties of flexible macromolecules: methods and applications

Characterization of interactions in aqueous solutions of hydroxyethylcellulose and its hydrophobically modified analogue in the presence of a cyclodextrin derivative.

Characterization of low molecular mass thermosensitive diblock copolymers and their self-assembly by means of analytical ultracentrifugation

Characterization of polyelectrolyte features in polysaccharide systems and mucin

Combined use of NMR relaxation measurements and hydrodynamic calculations to study protein association. Evidence for tetramers of low molecular weight protein tyrosine phosphatase in solution

Computer simulation of hydrodynamic properties of semiflexible macromolecules: randomly broken chains, wormlike chains, and analysis of properties of DNA

Conformation and dynamic properties of a saturated hydrocarbon chain confined in a model membrane: a Brownian dynamics simulation

Conformation of myosin in dilute solution as estimated from hydrodynamic properties

Crystallohydrodynamics for solving the hydration problem for multi-domain proteins: open physiological conformations for human IgG

Determination of intrinsic viscosities of macromolecules and nanoparticles. Comparison of single-point and dilution procedures

Diffusion coefficients of segmentally flexible macromolecules with two spherical subunits

Diffusion coefficients of segmentally flexible macromolecules with two subunits: a study of broken rods

Dynamic electro-optic properties of macromolecules and nanoparticles in solution: a review of computational and simulation methodologies.

Effect of Water Deficit and Domestic Storage on the Procyanidin Profile, Size, and Aggregation Process in Pear-Jujube (Z. jujuba) Fruits ⬇️

Effect of lithium and sodium ions on a charged membrane of dipalmitoylphosphatidylserine: A study by molecular dynamics simulation ⬇️

Effect of polyethylene glycol (PEG) length on the association properties of temperature-sensitive amphiphilic triblock copolymers (PNIPAAMm-b-PEGn-b-PNIPAAMm) in aqueous solution

Efficient, accurate calculation of rotational diffusion and NMR relaxation of globular proteins from atomic-level structures and approximate hydrodynamic calculations

Equivalent radii and ratios of radii from solution properties as indicators of macromolecular conformation, shape, and flexibility.

Estimating domain orientation of two human antibody IgG4 chimeras by crystallohydrodynamics.

Global fit and structure optimization of flexible and rigid macromolecules and nanoparticles from analytical ultracentrifugation and other dilute solution properties.

HYDROMIC: prediction of hydrodynamic properties of rigid macromolecular structures obtained from electron microscopy images

Human COA3 Is an Oligomeric Highly Flexible Protein in Solution.

Hydrodynamic Analysis of Well-Defined Flexible Linear Macromolecules of Low Molar Mass

Hydrodynamic analysis of tubulin dimer and double rings

Hydrodynamic study of flexibility in immunoglobulin IgG1 using Brownian dynamics and the Monte Carlo simulations of a simple model

Influence of ionic strength on the flexibility of alginate studied by size exclusion chromatography

Interpretation of 15N NMR relaxation data of globular proteins using hydrodynamic calculations with HYDRONMR.

Interpretation of NMR relaxation properties of Pin1, a two-domain protein, based on Brownian dynamic simulations.

Intrinsic viscosity of bead models for macromolecules and nanoparticles

Joint determination by Brownian dynamics and fluorescence quenching of the in-depth location profile of biomolecules in membranes

Kerr constant of multi-subunit particles and semiflexible, wormlike chains

MULTIHYDRO and MONTEHYDRO: Conformational search and Monte Carlo calculation of solution properties of rigid or flexible bead models

Macromolecular crowding in biological systems: hydrodynamics and NMR methods.

Methods and tools for the prediction of hydrodynamic coefficients and other solution properties of flexible macromolecules in solution. A tutorial minireview.

Molecular dynamics simulation of a dye molecule in the interior of a bilayer: 1,6-diphenyl-1,3,5-hexatriene in dipalmitoylphosphatidylcholine

Multi-scale calculation and global-fit analysis of hydrodynamic properties of biological macromolecules: determination of the overall conformation of antibody IgG molecules

Organization of human interferon gamma-heparin complexes from solution properties and hydrodynamics.

Prediction and analysis of analytical ultracentrifugation experiments for heterogeneous macromolecules and nanoparticles based on Brownian dynamics simulation

Prediction of Hydrodynamic and Other Solution Properties of Partially Disordered Proteins with a Simple, Coarse-Grained Model.

Prediction of Hydrodynamic and Other Solution Properties of Rigid Proteins from Atomic- and Residue-Level Models ⬇️

Simulation of the distribution and diffusion of a rigid amphipathic particle embedded in a model membrane

Single Fusion Events at Polarized Liquid-Liquid Interfaces

Single-molecule behavior of asymmetric thermoresponsive amphiphilic copolymers in dilute solution

Small Cationic Peptides: Influence of Charge on Their Antimicrobial Activity.

The Cyanobacterial Ribosomal-Associated Protein LrtA from sp. PCC 6803 Is an Oligomeric Protein in Solution with Chameleonic Sequence Properties

The Protein Acetyltransferase PatZ from Escherichia coli Is Regulated by Autoacetylation-induced Oligomerization

The chondroitin sulfate/dermatan sulfate 4-O-endosulfatase from marine bacterium Vibrio sp FC509 is a dimeric species: Biophysical characterization of an endosulfatase

The influence of mono and divalent cations on dilute and non-dilute aqueous solutions of sodium alginates

Translational diffusion coefficients of macromolecules

Transport properties of rigid, symmetrical oligomeric structures composed of prolate, ellipsoidal subunits