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ATSAS 2.8: a comprehensive data analysis suite for small‐angle scattering from macromolecular solutions

Journal of applied crystallography, 2017-08, Vol.50 (4), p.1212-1225

2017

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3did Update: domain-domain and peptide-mediated interactions of known 3D structure

Nucleic acids research, 2009-01, Vol.37 (Database issue), p.D300-D304

2009

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Comparison of different melting temperature calculation methods for short DNA sequences

Bioinformatics, 2005-03, Vol.21 (6), p.711-722

2005

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dnaMATE: a consensus melting temperature prediction server for short DNA sequences

Nucleic acids research, 2005-07, Vol.33 (Web Server issue), p.W570-W572

2005

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CHROMIXS: automatic and interactive analysis of chromatography-coupled small-angle X-ray scattering data

Bioinformatics, 2018-06, Vol.34 (11), p.1944-1946

2018

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PARS: a web server for the prediction of Protein Allosteric and Regulatory Sites

Bioinformatics, 2014-05, Vol.30 (9), p.1314-1315

2014

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Deciphering conformational transitions of proteins by small angle X-ray scattering and normal mode analysis

Physical chemistry chemical physics : PCCP, 2016-02, Vol.18 (8), p.577-5719

2016

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ATSAS 3.0: expanded functionality and new tools for small‐angle scattering data analysis

Journal of applied crystallography, 2021-02, Vol.54 (1), p.343-355

2021

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Exploiting protein flexibility to predict the location of allosteric sites

BMC bioinformatics, 2012-10, Vol.13 (1), p.273-273, Article 273

2012

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Btk SH2-kinase interface is critical for allosteric kinase activation and its targeting inhibits B-cell neoplasms

Nature communications, 2020-05, Vol.11 (1), p.2319-15, Article 2319

2020

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SASpy: a PyMOL plugin for manipulation and refinement of hybrid models against small angle X-ray scattering data

Bioinformatics, 2016-07, Vol.32 (13), p.2062-2064

2016

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Shedding Light on the Interaction of Human Anti-Apoptotic Bcl-2 Protein with Ligands through Biophysical and in Silico Studies

International journal of molecular sciences, 2019-02, Vol.20 (4), p.860

2019

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Structural and functional dissection of the DH and PH domains of oncogenic Bcr-Abl tyrosine kinase

Nature communications, 2017-12, Vol.8 (1), p.2101-14, Article 2101

2017

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Assessing the structural conservation of protein pockets to study functional and allosteric sites: implications for drug discovery

BMC structural biology, 2010-03, Vol.10 (1), p.9-9

2010

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SASBDB and DARA as biological solution-scattering teaching tools

Acta crystallographica. Section A, Foundations and advances, 2017-12, Vol.73 (a2), p.C578-C578

2017

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A Systematic Study of the Energetics Involved in Structural Changes upon Association and Connectivity in Protein Interaction Networks

Structure (London), 2011-06, Vol.19 (6), p.881-889

2011

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antibacTR: dynamic antibacterial-drug-target ranking integrating comparative genomics, structural analysis and experimental annotation

BMC genomics, 2014-01, Vol.15 (1), p.36-36, Article 36

2014

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Structural insights of an LCP protein–LytR–from Streptococcus dysgalactiae subs. dysgalactiae through biophysical and in silico methods

Frontiers in chemistry, 2024-08, Vol.12, p.1379914

2024

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Molecular determinants of magnesium-dependent synaptic plasticity at electrical synapses formed by connexin36

Nature communications, 2014-08, Vol.5 (1), p.4667-4667, Article 4667

2014

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DARA: a web server for rapid search of structural neighbours using solution small angle X-ray scattering data

Bioinformatics, 2016-02, Vol.32 (4), p.616-618

2016

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Highly selective tungstate transporter protein TupA from Desulfovibrio alaskensis G20

Scientific reports, 2017-07, Vol.7 (1), p.5798-12, Article 5798

2017

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Predicting protein-protein interaction specificity through the integration of three-dimensional structural information and the evolutionary record of protein domains

Molecular bioSystems, 2010-01, Vol.6 (4), p.741-749

2010

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Integrating SEC-SAXS with MALLS/QELS/RI at the EMBL-P12 bioSAXS beamline

Acta crystallographica. Section A, Foundations and advances, 2017-12, Vol.73 (a2), p.C652-C652

2017

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Abstract 3932: Pathway interaction and mechanistic synergy of CC-99282, a novel cereblon E3 ligase modulator (CELMoD) agent, with enhancer of zeste homolog 2 inhibitors (EZH2is)

Cancer research (Chicago, Ill.), 2022-06, Vol.82 (12_Supplement), p.3932-3932

2022

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Evolutionary potentials: structure specific knowledge-based potentials exploiting the evolutionary record of sequence homologs

Genome biology, 2008-04, Vol.9 (4), p.R68-R68

2008

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ATSAS 2.8: a comprehensive data analysis suite for small‐angle scattering from macromolecular solutions

3did Update: domain-domain and peptide-mediated interactions of known 3D structure

Comparison of different melting temperature calculation methods for short DNA sequences

dnaMATE: a consensus melting temperature prediction server for short DNA sequences

CHROMIXS: automatic and interactive analysis of chromatography-coupled small-angle X-ray scattering data

PARS: a web server for the prediction of Protein Allosteric and Regulatory Sites

Deciphering conformational transitions of proteins by small angle X-ray scattering and normal mode analysis

ATSAS 3.0: expanded functionality and new tools for small‐angle scattering data analysis

Exploiting protein flexibility to predict the location of allosteric sites

Btk SH2-kinase interface is critical for allosteric kinase activation and its targeting inhibits B-cell neoplasms

SASpy: a PyMOL plugin for manipulation and refinement of hybrid models against small angle X-ray scattering data

Shedding Light on the Interaction of Human Anti-Apoptotic Bcl-2 Protein with Ligands through Biophysical and in Silico Studies

Structural and functional dissection of the DH and PH domains of oncogenic Bcr-Abl tyrosine kinase

Assessing the structural conservation of protein pockets to study functional and allosteric sites: implications for drug discovery

SASBDB and DARA as biological solution-scattering teaching tools

A Systematic Study of the Energetics Involved in Structural Changes upon Association and Connectivity in Protein Interaction Networks

antibacTR: dynamic antibacterial-drug-target ranking integrating comparative genomics, structural analysis and experimental annotation

Structural insights of an LCP protein–LytR–from Streptococcus dysgalactiae subs. dysgalactiae through biophysical and in silico methods

Molecular determinants of magnesium-dependent synaptic plasticity at electrical synapses formed by connexin36

DARA: a web server for rapid search of structural neighbours using solution small angle X-ray scattering data

Highly selective tungstate transporter protein TupA from Desulfovibrio alaskensis G20

Predicting protein-protein interaction specificity through the integration of three-dimensional structural information and the evolutionary record of protein domains

Integrating SEC-SAXS with MALLS/QELS/RI at the EMBL-P12 bioSAXS beamline

Abstract 3932: Pathway interaction and mechanistic synergy of CC-99282, a novel cereblon E3 ligase modulator (CELMoD) agent, with enhancer of zeste homolog 2 inhibitors (EZH2is)

Evolutionary potentials: structure specific knowledge-based potentials exploiting the evolutionary record of sequence homologs

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