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Autodigit-RAD: Towards an automation of the radon’s concentration dataflow in a new and innovative building

Journal of physics. Conference series, 2023-11, Vol.2600 (10), p.102008

2023

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A Metabolic Enzyme as a Primary Virulence Factor of Mycoplasma mycoides subsp. mycoides Small Colony

Journal of Bacteriology, 2005-10, Vol.187 (19), p.6824-6831

2005

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Mass miniature X-ray screening for tuberculosis among immigrants entering Switzerland

Tubercle and lung disease, 1992-12, Vol.73 (6), p.322-325

1992

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Validation and diagnostic efficacy of a TaqMan real-time PCR for the detection of Mycoplasma conjunctivae in the eyes of infected Caprinae

Journal of microbiological methods, 2007-08, Vol.70 (2), p.384-386

2007

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Stability of repeated student evaluations of teaching in the second preclinical year of a medical curriculum

Assessment and evaluation in higher education, 2004-02, Vol.29 (1), p.123-133

2004

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Antimicrobial and efflux pump inhibitory activity of caffeoylquinic acids from Artemisia absinthium against gram-positive pathogenic bacteria

PloS one, 2011-04, Vol.6 (4), p.e18127

2011

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Updates to the Integrated Protein–Protein Interaction Benchmarks: Docking Benchmark Version 5 and Affinity Benchmark Version 2

Journal of molecular biology, 2015-09, Vol.427 (19), p.3031-3041

2015

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The HADDOCK2.2 Web Server: User-Friendly Integrative Modeling of Biomolecular Complexes

Journal of molecular biology, 2016-02, Vol.428 (4), p.720-725

2016

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On the binding affinity of macromolecular interactions: daring to ask why proteins interact

Journal of the Royal Society interface, 2013-02, Vol.10 (79), p.20120835

2013

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Sequence co-evolution gives 3D contacts and structures of protein complexes

eLife, 2014-09, Vol.3

2014

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PRODIGY: a web server for predicting the binding affinity of protein-protein complexes

Bioinformatics (Oxford, England), 2016-12, Vol.32 (23), p.3676-3678

2016

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Are Scoring Functions in Protein−Protein Docking Ready To Predict Interactomes? Clues from a Novel Binding Affinity Benchmark

Journal of proteome research, 2010-05, Vol.9 (5), p.2216-2225

2010

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pdb-tools: a swiss army knife for molecular structures [version 1; peer review: 2 approved]

F1000 research, 2018, Vol.7, p.1961-1961

2018

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Molecular origins of binding affinity: seeking the Archimedean point

Current opinion in structural biology, 2013-12, Vol.23 (6), p.868-877

2013

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Defining distance restraints in HADDOCK

Nature protocols, 2018-07, Vol.13 (7), p.1503-1503

2018

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A structure‐based benchmark for protein–protein binding affinity

Protein science, 2011-03, Vol.20 (3), p.482-491

2011

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Sense and simplicity in HADDOCK scoring: Lessons from CASP‐CAPRI round 1

Proteins, structure, function, and bioinformatics, 2017-03, Vol.85 (3), p.417-423

2017

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Performance of HADDOCK and a simple contact-based protein–ligand binding affinity predictor in the D3R Grand Challenge 2

Journal of computer-aided molecular design, 2018-01, Vol.32 (1), p.175-185

2018

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Protein–ligand pose and affinity prediction: Lessons from D3R Grand Challenge 3

Journal of computer-aided molecular design, 2019-01, Vol.33 (1), p.83-91

2019

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Less Is More: Coarse-Grained Integrative Modeling of Large Biomolecular Assemblies with HADDOCK

Journal of chemical theory and computation, 2019-11, Vol.15 (11), p.6358-6367

2019

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Integrative computational modeling of protein interactions

The FEBS journal, 2014-04, Vol.281 (8), p.1988-2003

2014

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Clustering biomolecular complexes by residue contacts similarity

Proteins, structure, function, and bioinformatics, 2012-07, Vol.80 (7), p.1810-1817

2012

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The Supramolecular Organization of a Peptide-Based Nanocarrier at High Molecular Detail

Journal of the American Chemical Society, 2015-06, Vol.137 (24), p.7775-7784

2015

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Solvated protein-protein docking using Kyte-Doolittle-based water preferences

Proteins, structure, function, and bioinformatics, 2013-03, Vol.81 (3), p.510-518

2013

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Autodigit-RAD: Towards an automation of the radon’s concentration dataflow in a new and innovative building

A Metabolic Enzyme as a Primary Virulence Factor of Mycoplasma mycoides subsp. mycoides Small Colony

Mass miniature X-ray screening for tuberculosis among immigrants entering Switzerland

Validation and diagnostic efficacy of a TaqMan real-time PCR for the detection of Mycoplasma conjunctivae in the eyes of infected Caprinae

Stability of repeated student evaluations of teaching in the second preclinical year of a medical curriculum

Antimicrobial and efflux pump inhibitory activity of caffeoylquinic acids from Artemisia absinthium against gram-positive pathogenic bacteria

Updates to the Integrated Protein–Protein Interaction Benchmarks: Docking Benchmark Version 5 and Affinity Benchmark Version 2

The HADDOCK2.2 Web Server: User-Friendly Integrative Modeling of Biomolecular Complexes

On the binding affinity of macromolecular interactions: daring to ask why proteins interact

Sequence co-evolution gives 3D contacts and structures of protein complexes

PRODIGY: a web server for predicting the binding affinity of protein-protein complexes

Are Scoring Functions in Protein−Protein Docking Ready To Predict Interactomes? Clues from a Novel Binding Affinity Benchmark

pdb-tools: a swiss army knife for molecular structures [version 1; peer review: 2 approved]

Molecular origins of binding affinity: seeking the Archimedean point

Defining distance restraints in HADDOCK

A structure‐based benchmark for protein–protein binding affinity

Sense and simplicity in HADDOCK scoring: Lessons from CASP‐CAPRI round 1

Performance of HADDOCK and a simple contact-based protein–ligand binding affinity predictor in the D3R Grand Challenge 2

Protein–ligand pose and affinity prediction: Lessons from D3R Grand Challenge 3

Less Is More: Coarse-Grained Integrative Modeling of Large Biomolecular Assemblies with HADDOCK

Integrative computational modeling of protein interactions

Clustering biomolecular complexes by residue contacts similarity

The Supramolecular Organization of a Peptide-Based Nanocarrier at High Molecular Detail

Toward Increased Reliability, Transparency, and Accessibility in Cross-linking Mass Spectrometry

Solvated protein-protein docking using Kyte-Doolittle-based water preferences

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