Cargando…

Raynals, an online tool for the analysis of dynamic light scattering

Dynamic light scattering (DLS) is routinely employed to assess the homogeneity and size-distribution profile of samples containing microscopic particles in suspension or solubilized polymers. In this work, Raynals, user-friendly software for the analysis of single-angle DLS data that uses the Tikhon...

Descripción completa

Detalles Bibliográficos
Autores principales:	Burastero, Osvaldo, Draper-Barr, George, Raynal, Bertrand, Chevreuil, Maelenn, England, Patrick, Garcia Alai, Maria
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	International Union of Crystallography 2023
Materias:	Ccp4
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10394669/ https://www.ncbi.nlm.nih.gov/pubmed/37428846 http://dx.doi.org/10.1107/S2059798323004862

Ejemplares similares

eSPC: an online data-analysis platform for molecular biophysics
por: Burastero, Osvaldo, et al.
Publicado: (2021)

ALIXE: a phase-combination tool for fragment-based molecular replacement
por: Millán, Claudia, et al.
Publicado: (2020)

How do I get the most out of my protein sequence using bioinformatics tools?
por: Pereira, Joana, et al.
Publicado: (2021)

Correlative cryo-imaging of the cellular universe with soft X-rays and laser light used to track F-actin structures in mammalian cells
por: Koronfel, Mohamed, et al.
Publicado: (2021)

CCD (2): design constructs for protein expression, the easy way
por: Murachelli, Andrea Giovanni, et al.
Publicado: (2021)

Non-merohedral twinning: from minerals to proteins
por: Sevvana, Madhumati, et al.
Publicado: (2019)

LAHMA: structure analysis through local annotation of homology-matched amino acids
por: van Beusekom, Bart, et al.
Publicado: (2021)

Elucidation of protein function using computational docking and hotspot analysis by ClusPro and FTMap
por: Jones, George, et al.
Publicado: (2022)

The CCP4 suite: integrative software for macromolecular crystallography
por: Agirre, Jon, et al.
Publicado: (2023)

Structural barriers to scientific progress
por: Cowtan, K.
Publicado: (2020)

Local and global analysis of macromolecular atomic displacement parameters
por: Masmaliyeva, Rafiga C., et al.
Publicado: (2020)

Density modification of cryo-EM maps
por: Terwilliger, Thomas C., et al.
Publicado: (2020)

Fragment-based determination of a proteinase K structure from MicroED data using ARCIMBOLDO_SHREDDER
por: Richards, Logan S., et al.
Publicado: (2020)

Predicting protein model correctness in Coot using machine learning
por: Bond, Paul S., et al.
Publicado: (2020)

Structural alphabets for conformational analysis of nucleic acids available at dnatco.datmos.org
por: Černý, Jiří, et al.
Publicado: (2020)

Pairwise running of automated crystallographic model-building pipelines
por: Alharbi, Emad, et al.
Publicado: (2020)

Molecular replacement using structure predictions from databases
por: Simpkin, Adam J., et al.
Publicado: (2019)

SEQUENCE SLIDER: expanding polyalanine fragments for phasing with multiple side-chain hypotheses
por: Borges, Rafael Junqueira, et al.
Publicado: (2020)

Estimating local protein model quality: prospects for molecular replacement
por: Wallner, Björn
Publicado: (2020)

A practical overview of molecular replacement: Clostridioides difficile PilA1, a difficult case study
por: Crawshaw, Adam D., et al.
Publicado: (2020)

The use of local structural similarity of distant homologues for crystallographic model building from a molecular-replacement solution
por: Chojnowski, Grzegorz, et al.
Publicado: (2020)

Measuring and using information gained by observing diffraction data
por: Read, Randy J., et al.
Publicado: (2020)

ALEPH: a network-oriented approach for the generation of fragment-based libraries and for structure interpretation
por: Medina, Ana, et al.
Publicado: (2020)

Extending the scope of coiled-coil crystal structure solution by AMPLE through improved ab initio modelling
por: Thomas, Jens M. H., et al.
Publicado: (2020)

How far are we from automatic crystal structure solution via molecular-replacement techniques?
por: Burla, Maria Cristina, et al.
Publicado: (2020)

Using Phaser and ensembles to improve the performance of SIMBAD
por: Simpkin, Adam J., et al.
Publicado: (2020)

Factors influencing estimates of coordinate error for molecular replacement
por: Hatti, Kaushik S., et al.
Publicado: (2020)

Integrated, rational molecular replacement
por: Usón, Isabel, et al.
Publicado: (2021)

Detection of translational noncrystallographic symmetry in Patterson functions
por: Caballero, Iracema, et al.
Publicado: (2021)

Phasertng: directed acyclic graphs for crystallographic phasing
por: McCoy, Airlie J., et al.
Publicado: (2021)

Using a partial atomic model from medium-resolution cryo-EM to solve a large crystal structure
por: Fàbrega-Ferrer, Montserrat, et al.
Publicado: (2021)

TEMPy2: a Python library with improved 3D electron microscopy density-fitting and validation workflows
por: Cragnolini, Tristan, et al.
Publicado: (2021)

CERES: a cryo-EM re-refinement system for continuous improvement of deposited models
por: Liebschner, Dorothee, et al.
Publicado: (2021)

Development and assessment of CootVR, a virtual reality computer program for model building
por: Todd, Hamish, et al.
Publicado: (2021)

High-performance macromolecular data delivery and visualization for the web
por: Sehnal, David, et al.
Publicado: (2020)

Arginine off-kilter: guanidinium is not as planar as restraints denote
por: Moriarty, Nigel W., et al.
Publicado: (2020)

Adaptive Cartesian and torsional restraints for interactive model rebuilding
por: Croll, Tristan Ian, et al.
Publicado: (2021)

Protein identification from electron cryomicroscopy maps by automated model building and side-chain matching
por: Terwilliger, Thomas C., et al.
Publicado: (2021)

Vagabond: bond-based parametrization reduces overfitting for refinement of proteins
por: Ginn, Helen M.
Publicado: (2021)

Theoretical and practical approaches to improve the performance of local correlation algorithms for volume data analysis and shape recognition
por: Titarenko, Valeriy, et al.
Publicado: (2021)

Cannot write session to /tmp/vufind_sessions/sess_rkui2q3svfr0tceue7nq3rq0av