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Dasty3, a WEB framework for DAS

Bioinformatics, 2011-09, Vol.27 (18), p.2616-2617

2011

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KEGGViewer, a BioJS component to visualize KEGG Pathways

F1000 research, 2014, Vol.3, p.43-43

2014

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Tools for visualization and analysis of molecular networks, pathways, and -omics data

Advances and applications in bioinformatics and chemistry, 2015, Vol.8 (default), p.11-22

2015

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PsicquicGraph, a BioJS component to visualize molecular interactions from PSICQUIC servers

F1000 research, 2014, Vol.3, p.44-44

2014

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morFeus: a web-based program to detect remotely conserved orthologs using symmetrical best hits and orthology network scoring

BMC bioinformatics, 2014-08, Vol.15 (1), p.263-263, Article 263

2014

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Anatomy of BioJS, an open source community for the life sciences

eLife, 2015-07, Vol.4

2015

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BioJS: an open source standard for biological visualisation - its status in 2014 [version 1; peer review: 2 approved]

F1000 research, 2014, Vol.3, p.55-55

2014

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Transport modes and road traffic mortality in the Americas: Deaths among pedestrian and motorcycle users through the lifespan

International journal of injury control and safety promotion, 2021-03, Vol.28 (1), p.103-112

2021

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Trends in fatal motorcycle injuries in the Americas, 1998-2010

International journal of injury control and safety promotion, 2014, Vol.21 (2), p.170-180

2014

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Wave function analysis of MHC–peptide interactions

Journal of molecular graphics & modelling, 2007, Vol.25 (5), p.605-615

2007

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Allele effects in MHC–peptide interactions: A theoretical analysis of HLA-DRβ10101-HA and HLA-DRβ10401-HA complexes

Biochemical and biophysical research communications, 2005-05, Vol.330 (4), p.1162-1167

2005

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Electronic Energy and Multipolar Moments Characterize Amino Acid Side Chains into Chemically Related Groups

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2003-11, Vol.107 (47), p.10090-10097

2003

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Structure and bonding of H2O2···X complexes with (X = NO+, CN-, HCN, HNC, CO)

Physical chemistry chemical physics : PCCP, 2000-09, Vol.2 (18), p.4089-4094

2000

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Generalized Topologies: Hypergraphs, Chemical Reactions, and Biological Evolution

Advances in Mathematical Chemistry and Applications, 2014, Vol.2 (1), p.300-328

2014

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Modelling carbon chemisorption on a nickel catalyst. MINDO/SR semiempirical calculations

Journal of molecular catalysis. A, Chemical, 1996-03, Vol.106 (1-2), p.109-118

1996

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Marine Algal Toxicity Models with Dunaliella tertiolecta: In Vivo and In Silico

Advances in Mathematical Chemistry and Applications, 2014, Vol.2 (1), p.148-178

2014

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Theoretical study of hydrogen abstraction reactions CH4+R→CH3+HR, geometrical, energetical and kinetical aspects

Theoretica Chimica Acta, 1984-01, Vol.65 (2), p.109-125

1984

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Structure and bonding of weak hydrogen peroxide complexes

Journal of molecular structure. Theochem, 2002-03, Vol.580 (1), p.117-126

2002

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Constructing a useful tool for characterizing amino acid conformers by means of quantum chemical and graph theory indices

Computers & chemistry, 2002-11, Vol.26 (6), p.667-682

2002

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Étude théorique de l'isomérisation Z‐E des oximes C‐substituées 1

Bulletin des sociétés chimiques belges, 1980-01, Vol.89 (12), p.1023-1037

1980

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Dasty3, a WEB framework for DAS

KEGGViewer, a BioJS component to visualize KEGG Pathways

Tools for visualization and analysis of molecular networks, pathways, and -omics data

PsicquicGraph, a BioJS component to visualize molecular interactions from PSICQUIC servers

morFeus: a web-based program to detect remotely conserved orthologs using symmetrical best hits and orthology network scoring

Anatomy of BioJS, an open source community for the life sciences

iAnn: an event sharing platform for the life sciences

BioJS: an open source standard for biological visualisation - its status in 2014 [version 1; peer review: 2 approved]

Transport modes and road traffic mortality in the Americas: Deaths among pedestrian and motorcycle users through the lifespan

Trends in fatal motorcycle injuries in the Americas, 1998-2010

Wave function analysis of MHC–peptide interactions

Allele effects in MHC–peptide interactions: A theoretical analysis of HLA-DRβ10101-HA and HLA-DRβ10401-HA complexes

Electronic Energy and Multipolar Moments Characterize Amino Acid Side Chains into Chemically Related Groups

Structure and bonding of H2O2···X complexes with (X = NO+, CN-, HCN, HNC, CO)

Generalized Topologies: Hypergraphs, Chemical Reactions, and Biological Evolution

Modelling carbon chemisorption on a nickel catalyst. MINDO/SR semiempirical calculations

Marine Algal Toxicity Models with Dunaliella tertiolecta: In Vivo and In Silico

Theoretical study of hydrogen abstraction reactions CH4+R→CH3+HR, geometrical, energetical and kinetical aspects

Structure and bonding of weak hydrogen peroxide complexes

Constructing a useful tool for characterizing amino acid conformers by means of quantum chemical and graph theory indices

Étude théorique de l'isomérisation Z‐E des oximes C‐substituées 1

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