Depósito Digital de Documentos de la UAB Encontrados 82 registros  1 - 10siguientefinal  ir al registro: La búsqueda tardó 0.01 segundos. 
1.
Study of the Nonelementary Singular Points and the Dynamics Near the Infinity in Predator-Prey Systems / Diz-Pita, Érika (Universidade de Santiago de Compostela) ; Llibre, Jaume (Universitat Autònoma de Barcelona) ; Otero-Espinar, M. Victoria (Universidade de Santiago de Compostela)
In this chapter, we present the results obtained in two predator-prey systems, paying special attention to the dynamics near the infinity and the nonelementary singular points. First, the desingularization technique known as blow-up technique allows one to study any type of singularities of analytic systems in dimension two even if they are not elementary. [...]
Cham : Springer, 2023 (Nonlinear Systems and Complexity ; 38) - 10.1007/978-3-031-42689-6_5
Computational and Mathematical Models in Biology, 2023, p. 103-128  
2.
27 p, 1.8 MB Prediction of the interaction of metallic moieties with proteins : An update for protein-ligand docking techniques / Sciortino, Giuseppe (Universitat Autònoma de Barcelona. Departament de Química) ; Rodríguez-Guerra Pedregal, Jaime (Universitat Autònoma de Barcelona. Departament de Química) ; Lledós, Agustí (Universitat Autònoma de Barcelona. Departament de Química) ; Garribba, Eugenio (Università di Sassari. Dipartimento di Chimica e Farmacia) ; Maréchal, Jean-Didier (Universitat Autònoma de Barcelona. Departament de Química)
In this article, we present a new approach to expand the range of application of protein-ligand docking methods in the prediction of the interaction of coordination complexes (i. e. , metallodrugs, natural and artificial cofactors, etc. [...]
2018 - 10.1002/jcc.25080
Journal of Computational Chemistry, Vol. 39, Issue 1 (January 2018) , p. 42-51  
3.
9 p, 2.4 MB HPIPred : Host-pathogen interactome prediction with phenotypic scoring / Macho Rendón, Javier (Universitat Autònoma de Barcelona. Departament de Bioquímica i de Biologia Molecular) ; Rebollido-Ríos, Rocio (Universitat Autònoma de Barcelona. Departament de Bioquímica i de Biologia Molecular) ; Torrent Burgas, Marc (Universitat Autònoma de Barcelona. Departament de Bioquímica i de Biologia Molecular)
Protein-protein interactions (PPIs) are involved in most cellular processes. Unfortunately, current knowledge of host-pathogen interactomes is still very limited. Experimental methods used to detect PPIs have several limitations, including increasing complexity and economic cost in large-scale screenings. [...]
2022 - 10.1016/j.csbj.2022.11.026
Computational and Structural Biotechnology Journal, Vol. 20 (november 2022) , p. 6534-6542  
4.
15 p, 802.0 KB Color Vision, Computational Methods for / Parraga, Carlos Alejandro (Universitat Autònoma de Barcelona. Departament de Ciències de la Computació)
New York : Springer, 2014 - 10.1007/978-1-4614-7320-6_8-2
Encyclopedia of Computational Neuroscienc, Núm. 1a (2014), p. 1-11  
5.
16 p, 4.8 MB Perception based representations for computational colour / Vanrell i Martorell, Maria Isabel (Centre de Visió per Computador (Bellaterra, Catalunya)) ; Murray, Naila (Centre de Visió per Computador (Bellaterra, Catalunya)) ; Benavente i Vidal, Robert (Centre de Visió per Computador (Bellaterra, Catalunya)) ; Parraga, Carlos Alejandro (Centre de Visió per Computador (Bellaterra, Catalunya)) ; Otazu Porter, Xavier (Centre de Visió per Computador (Bellaterra, Catalunya)) ; Baldrich i Caselles, Ramon (Centre de Visió per Computador (Bellaterra, Catalunya))
The perceived colour of a stimulus is dependent on multiple factors stemming out either from the context of the stimulus or idiosyncrasies of the observer. The complexity involved in combining these multiple effects is the main reason for the gap between classical calibrated colour spaces from colour science and colour representations used in computer vision, where colour is just one more visual cue immersed in a digital image where surfaces, shadows and illuminants interact seemingly out of control. [...]
Berlin, Heidelberg : Springer, 2011 (Lecture Notes in Computer Science ; 6626) - 10.1007/978-3-642-20404-3_2
Computational Color Imaging: Proceedings of the Third Computational Colour Imaging Workshop (CCIW'2011), 2011, p. 16-30  
6.
1 p, 320.5 KB Author Correction : The elphbolt ab initio solver for the coupled electron-phonon Boltzmann transport equations / Protik, Nakib H. (Institut Català de Nanociència i Nanotecnologia) ; Li, Chunchua (Boston College. Department of Physics) ; Pruneda, Miguel (Institut Català de Nanociència i Nanotecnologia) ; Broido, David (Boston College. Department of Physics) ; Ordejon, Pablo (Institut Català de Nanociència i Nanotecnologia)
The original version of this article contained typographical errors in Equation (6) and Equation (7).
2022 - 10.1038/s41524-022-00746-2
npj Computational Materials, Vol. 8 (March 2022) , art. 58  
7.
16 p, 3.1 MB Cross interactions between Apolipoprotein E and amyloid proteins in neurodegenerative diseases / Loch, Rolf Antonie (Scherrer Institute (Suïssa). Department of Biology and Chemistry) ; Wang, Hongzhi (Paul Scherrer Institute (Suïssa). Department of Biology and Chemistry) ; Peralvarez-Marin, Alex (Universitat Autònoma de Barcelona. Departament de Bioquímica i de Biologia Molecular) ; Berger, Philipp (Scherrer Institute (Suïssa). Department of Biology and Chemistry) ; Nielsen, Henrietta (Stockholm University. Department of Biochemistry and Biophysics) ; Chroni, Angeliki (National Center for Scientific Research 'Demokritos' (Grècia)) ; Luo, Jinghui (Scherrer Institute (Suïssa). Department of Biology and Chemistry)
Three common Apolipoprotein E isoforms, ApoE2, ApoE3, and ApoE4, are key regulators of lipid homeostasis, among other functions. Apolipoprotein E can interact with amyloid proteins. The isoforms differ by one or two residues at positions 112 and 158, and possess distinct structural conformations and functions, leading to isoform-specific roles in amyloid-based neurodegenerative diseases. [...]
2023 - 10.1016/j.csbj.2023.01.022
Computational and Structural Biotechnology Journal, Vol. 21 (january 2023) , p. 1189-1204  
8.
12 p, 1.6 MB An Ab Initio Computational Study of Binding Energies of Interstellar Complex Organic Molecules on Crystalline Water Ice Surface Models / Kakkar, Harjasnoor (Universitat Autònoma de Barcelona. Departament de Química) ; Martínez-Bachs, Berta (Universitat Autònoma de Barcelona. Departament de Química) ; Rimola, Albert (Universitat Autònoma de Barcelona. Departament de Química)
The interstellar medium is extremely heterogeneous in terms of physical environments and chemical composition. Spectroscopic observations in the recent decades have revealed the presence of gaseous material and dust grains covered in ices predominantly of water in interstellar clouds, the interplay of which may elucidate the existence of more than 250 molecular species. [...]
Cham, Switzerland: Springer, 2022 (Lecture Notes in Computer Science book series (LNCS) ; 13378) - 10.1007/978-3-031-10562-3_21
Computational Science and Its Applications - ICCSA 2022, 2022, p. 281-292  
9.
17 p, 1.6 MB The structural coverage of the human proteome before and after AlphaFold / Porta-Pardo, Eduard (Institut Germans Trias i Pujol. Institut de Recerca contra la Leucèmia Josep Carreras) ; Ruiz-Serra, Victoria (Institut Germans Trias i Pujol. Institut de Recerca contra la Leucèmia Josep Carreras) ; Valentini, Samuel (University of Trento) ; Valencia, Alfons (Institució Catalana de Recerca i Estudis Avançats) ; Universitat Autònoma de Barcelona
The protein structure field is experiencing a revolution. From the increased throughput of techniques to determine experimental structures, to developments such as cryo-EM that allow us to find the structures of large protein complexes or, more recently, the development of artificial intelligence tools, such as AlphaFold, that can predict with high accuracy the folding of proteins for which the availability of homology templates is limited. [...]
2022 - 10.1371/journal.pcbi.1009818
PLoS computational biology, Vol. 18 Núm. 1 (january 2022) , p. e1009818  
10.
22 p, 2.3 MB ISOTOPE : ISOform-guided prediction of epiTOPEs in cancer / Trincado Alonso, Juan Luis, 1987- (Institut Germans Trias i Pujol. Institut de Recerca contra la Leucèmia Josep Carreras) ; Reixachs Solé, Marina (EMBL Australia Partner Laboratory Network at the Australian National University) ; Pérez Granado, Judith (Hospital del Mar (Barcelona, Catalunya)) ; Fugmann, Tim (Philochem AG) ; Sanz, Ferran (Hospital del Mar (Barcelona, Catalunya)) ; Yokota, Jun (National Cancer Center Research Institute (NCCRI)) ; Eyras, Eduardo (Institut Hospital del Mar d'Investigacions Mèdiques)
Immunotherapies provide effective treatments for previously untreatable tumors and identifying tumor-specific epitopes can help elucidate the molecular determinants of therapy response. Here, we describe a pipeline, ISOTOPE (ISOform-guided prediction of epiTOPEs In Cancer), for the comprehensive identification of tumor-specific splicing-derived epitopes. [...]
2021 - 10.1371/journal.pcbi.1009411
PLoS computational biology, Vol. 17 Núm. 9 (september 2021) , p. e1009411  

Depósito Digital de Documentos de la UAB : Encontrados 82 registros   1 - 10siguientefinal  ir al registro:
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