Ivan Mičetić

ORCID: 0000-0003-1691-8425
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About
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Research Areas
  • Protein Structure and Dynamics
  • Scientific Computing and Data Management
  • Research Data Management Practices
  • Enzyme Structure and Function
  • Bioinformatics and Genomic Networks
  • Nanoparticles: synthesis and applications
  • Invertebrate Immune Response Mechanisms
  • Advanced Proteomics Techniques and Applications
  • Biomedical Text Mining and Ontologies
  • Neurobiology and Insect Physiology Research
  • Heavy Metals in Plants
  • Microbial Metabolic Engineering and Bioproduction
  • Biological Activity of Diterpenoids and Biflavonoids
  • Cancer therapeutics and mechanisms
  • Wound Healing and Treatments
  • Genetics, Bioinformatics, and Biomedical Research
  • Ion channel regulation and function
  • Metabolomics and Mass Spectrometry Studies
  • Metal complexes synthesis and properties
  • Plant Gene Expression Analysis
  • Marine Ecology and Invasive Species
  • Machine Learning in Bioinformatics
  • Hydraulic flow and structures
  • Graphene and Nanomaterials Applications
  • Forensic Fingerprint Detection Methods

University of Padua
2013-2024

Veneto Nanotech (Italy)
2013-2017

The Database of Protein Disorder (DisProt, URL: www.disprot.org) has been significantly updated and upgraded since its last major renewal in 2007. current release holds information on more than 800 entries IDPs/IDRs, i.e. intrinsically disordered proteins or regions that exist function without a well-defined three-dimensional structure. We have re-curated previous to purge DisProt from conflicting cases, also the functional classification scheme reflect continuous advance field past 10 years...

10.1093/nar/gkw1056 article EN cc-by-nc Nucleic Acids Research 2016-10-21
Marco Necci Damiano Piovesan Md Tamjidul Hoque Ian Walsh Sumaiya Iqbal and 93 more Michele Vendruscolo Pietro Sormanni Chen Wang Daniele Raimondi Ronesh Sharma Yaoqi Zhou Thomas Litfin Oxana V. Galzitskaya Michail Yu. Lobanov Wim Vranken Björn Wallner Claudio Mirabello Nawar Malhis Zsuzsanna Dosztányi Gábor Erdős Bálint Mészáros Jianzhao Gao Kui Wang Gang Hu Zhonghua Wu Alok Sharma Jack Hanson K.K. Paliwal Isabelle Callebaut Tristan Bitard-Feildel Gabriele Orlando Zhenling Peng Jinbo Xu Sheng Wang David T. Jones Domenico Cozzetto Fanchi Meng Jing Yan Jörg Gsponer Jianlin Cheng Tianqi Wu Lukasz Kurgan Vasilis J. Promponas Stella Tamana Cristina Marino‐Buslje Elizabeth Martínez‐Pérez Anastasia Chasapi Christos Ouzounis A. Keith Dunker Andrey V. Kajava Jérémy Leclercq Burcu Aykaç Fas Matteo Lambrughi Emiliano Maiani Elena Papaleo Lucía B. Chemes Lucía Álvarez Nicolás S. González Foutel Valentín Iglesias Jordi Pujols Salvador Ventura Nicolás Palópoli Guillermo Ignacio Benítez Gustavo Parisi Claudio Bassot Arne Elofsson Sudha Govindarajan John Lamb Marco Salvatore András Hatos Alexander Miguel Monzón Martina Bevilacqua Ivan Mičetić Giovanni Minervini Lisanna Paladin Federica Quaglia Emanuela Leonardi Norman E. Davey Tamás Horváth Orsolya Panna Kovacs Nikoletta Murvai Rita Pancsa Éva Schád Beáta Szabó Ágnes Tantos Sandra Macedo‐Ribeiro José A. Manso Pedro José Barbosa Pereira Radoslav Davidović Nevena Veljković Borbála Hajdu-Soltész Mátyás Pajkos Tamás Szaniszló Mainak Guharoy Tamás Lázár Mauricio Macossay-Castillo Péter Tompa Silvio C. E. Tosatto

Intrinsically disordered proteins, defying the traditional protein structure-function paradigm, are a challenge to study experimentally. Because large part of our knowledge rests on computational predictions, it is crucial that their accuracy high. The Critical Assessment Intrinsic Disorder prediction (CAID) experiment was established as community-based blind test determine state art in intrinsically regions and subset residues involved binding. A total 43 methods were evaluated dataset 646...

10.1038/s41592-021-01117-3 article EN cc-by Nature Methods 2021-04-19

Abstract The Database of Protein Disorder (DisProt, URL: https://disprot.org) provides manually curated annotations intrinsically disordered proteins from the literature. Here we report recent developments with DisProt (version 8), including doubling protein entries, a new disorder ontology, improvements annotation format and completely website. website includes redesigned graphical interface, better search engine, clearer API for programmatic access interface that integrates text mining...

10.1093/nar/gkz975 article EN cc-by Nucleic Acids Research 2019-10-12

Abstract The MobiDB database (URL: https://mobidb.org/) provides predictions and annotations for intrinsically disordered proteins. Here, we report recent developments implemented in version 4, regarding the format, with novel types of an improved update process. new website includes a re-designed user interface, more effective search engine advanced API programmatic access. schema gives flexibility users, as well simplifying maintenance updates. In addition, entry page visualisation tools...

10.1093/nar/gkaa1058 article EN cc-by Nucleic Acids Research 2020-11-20

The MobiDB (URL: mobidb.bio.unipd.it) database of protein disorder and mobility annotations has been significantly updated upgraded since its last major renewal in 2014. Several curated datasets for intrinsic folding upon binding have integrated from specialized databases. indirect evidence also expanded to better capture information available the PDB, such as high temperature residues X-ray structures overall conformational diversity. Novel nuclear magnetic resonance chemical shift data...

10.1093/nar/gkx1071 article EN cc-by-nc Nucleic Acids Research 2017-10-19

Life sciences are yielding huge data sets that underpin scientific discoveries fundamental to improvement in human health, agriculture and the environment. In support of these discoveries, a plethora databases tools deployed, technically complex diverse implementations, across spectrum disciplines. The corpus documentation resources is fragmented Web, with much redundancy, has lacked common standard information. outcome scientists must often struggle find, understand, compare use best for...

10.1093/nar/gkv1116 article EN cc-by Nucleic Acids Research 2015-11-03

Leucine-rich repeat kinase 1 and 2 (LRRK1 LRRK2) are large multidomain proteins containing kinase, GTPase multiple protein-protein interaction domains, but only mutations in LRRK2 linked to familial Parkinson's disease (PD). Independent studies suggest that exists the cell as a complex compatible with size of dimer. However, whether this is truly homodimer or heterologous formed by monomeric other has not been definitively proven due limitations obtaining highly pure suitable for structural...

10.1371/journal.pone.0043472 article EN cc-by PLoS ONE 2012-08-29

We have applied different analytical techniques for studying the size and metal composition of nanoparticles (NPs) microparticles in tattoo inks. The morphology distribution particles were determined by transmission electron microscopy (TEM) dynamic light scattering (DLS). These allowed us to obtain information on all mixtures. Higher resolution characterization distributions was achieved means asymmetric flow field fractionation (AF4) combined with multi-angle (MALS) detection, which...

10.1039/c6ja00210b article EN Journal of Analytical Atomic Spectrometry 2017-01-01

The RepeatsDB database (URL: https://repeatsdb.org/) provides annotations and classification for protein tandem repeat structures from the Protein Data Bank (PDB). repeats are ubiquitous in all branches of tree life. accumulation solved new possibilities detection, but also increasing need annotation. Here we present 3.0, which addresses these challenges presents an extended scheme. major conceptual change compared to previous version is hierarchical combining top levels based solely on...

10.1093/nar/gkaa1097 article EN cc-by Nucleic Acids Research 2020-11-20

Snake pre-synaptic neurotoxins endowed with phospholipase A(2) activity are potent inducers of paralysis through the specific disruption neuromuscular junction membrane and represent a valuable tool for investigating neuronal degeneration recovery. They have different structural complexity wide range lethal potency enzymatic activity, although they share similar mechanism action. Although no correlation has been reported between neurotoxicity toxicity increases oligomers show 10-fold lower...

10.1111/j.1742-4658.2012.08691.x article EN FEBS Journal 2012-07-06

Nowadays scientists massively produce diverse datasets in many communities. They need to combine them answer scientific or novel questions. To do so, these computational resources first be found by search engines. Bioschemas provides a simple and lightweight mechanism annotate online standardized way expose key metadata. improve the accessibility value of existing emerging communities, we aim develop an automated system assess adoption Bioschemas, work with identified groups that have...

10.37044/osf.io/8km9j preprint EN 2024-02-07

Octopus vulgaris hemocyanin shows a particular self-assembling pattern, characterized by hierarchical organization of monomers. The highest molecular weight aggregate is decamer, the stability which in solution depends on several parameters. Different pH values, buffer compositions, H₂O/D₂O ratios and Hofmeister's salts result modifications aggregation state hemocyanin. new QUAFIT method, recently applied to derive structure decameric monomeric assembly from small-angle scattering data, used...

10.1371/journal.pone.0049644 article EN cc-by PLoS ONE 2012-11-15

One of the goals ELIXIR Intrinsically Disordered Protein (IDP) community is create a registry called IDPcentral. The will aggregate data contained in community's specialist sources such as DisProt, MobiDB, and Ensemble Database (PED) so that proteins are known to be intrinsically disordered can discovered; with summary details protein presented, source consulted for more detailed data. At BioHackathon-Europe 2020, we aimed investigate feasibility populating IDPcentral harvesting Bioschemas...

10.37044/osf.io/v3jct preprint EN 2021-06-22

Hemocyanin (Hc) is an oxygen carrier protein in which binding regulated by allosteric effectors such as H(+) and L-lactate. Isothermal titration calorimetric measurements showed that L-lactate binds to dodecameric heterohexameric Hc the CaeSS3 homohexamer but not CaeSS2 monomer. The of lactate caused no change optical absorption x-ray spectra either oxy- or deoxy-Hc, suggesting structural rearrangement active site occurred. At pH 6.5, rate constant k(obs) obtained flash photolysis a...

10.1074/jbc.m109.076067 article EN cc-by Journal of Biological Chemistry 2010-04-21

Increasingly large numbers of proteins require methods for functional annotation. This is typically based on pairwise inference from the homology either protein sequence or structure. Recently, similarity networks have been presented to leverage both ability visualize relationships between and assess transferability inference. Here we present PANADA, a novel toolkit visualization analysis in Cytoscape. Networks can be constructed structural alignments set or, alternatively, by database...

10.1371/journal.pone.0078383 article EN cc-by PLoS ONE 2013-11-12

The document presents how a workshop for the local Italian ELIXIR community steered an improvement of quality and adoption Bioschemas, series semantic annotation templates tools, data samples developed by Interoperability platform. Gathering small number different end-users having them focus on applying Bioschemas specification to their tools resulted in recruitment early adopters, eight annotated resources, examples future users more than ten suggestions improvement. This approach could be...

10.7490/f1000research.1116233.1 article EN F1000Research 2018-10-24
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