Xarxes acadèmiques
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Entrades recents
- Mares de color verde y cielos anaranjados…
- Excess of mortality in different countries during the covid-19 outbreak
- La pandemia por COVID-19 provoca un exceso de mortalidad del 60%
- Vídeo sobre els estudis de medicina a la UVIC-UCC
- Josep Quer, investigador: “Secuenciar el genoma del coronavirus permite dibujar un mapa para saber cómo atacarlo”
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Instruments de laboratori
Una eina útil pels investigadors del sector biomèdic. Biolaboratorio: Un directori internacional de fabricants i distribuïdors de material de laboratori.
Arxiu d'etiquetes: molecular dynamics
Manuscript accepted in the Journal of Neuroimmunology
Our study Molecular dynamics and intracellular signaling of the TNF-R1 with the R92Q mutation has been accepted for publication in the Journal of Neuroimmunology. This work was started at the Centre d’Esclerosi Múltiple de Catalunya (Cemcat) and is a continuation … Continua llegint
Publicat dins de Scientific publications
Etiquetat com a autoimmune disease, molecular dynamics, multiple esclerosis, neurology, PCR, R92Q mutation, structural bioinformatics, TNF receptor
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IV New trends in Computational Chemistry for Industry Applications
Communication sent to the fourth workshop on New Trends of Computational Chemistry for Industry Applications organized by the Catalonian Reference Network on Theoretical and Computational Chemistry (XRQTC), 1-2 October, 2015:
Publicat dins de Scientific meetings
Etiquetat com a ligand docking, molecular dynamics, NO/cGMP-signaling system, protein modeling, soluble guanylate cyclase, structural bioinformatics, YC-1
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4th HPC Advisory Council Spain Conference and the 9th RES Users’ Conference
The Spanish Supercomputing Network (RES), coordinated by the Barcelona Supercomputing Center (BSC), and the High Performace Computing Advisory Council, will held the 4th HPC Advisory Council Spain Conference and the 9th RES Users’Conference on 22nd & 23rd September 2015, in … Continua llegint
Publicat dins de Scientific meetings
Etiquetat com a ligand docking, molecular dynamics, NO/cGMP-signaling system, protein modeling, soluble guanylate cyclase, structural bioinformatics, YC-1
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Gemma Obiol joined us
The student Gemma Obiol (Biotechnology, UVic) will perform an externship in our laboratory. She will work on the project Modulation of guanylate cyclases.
Publicat dins de CBBL
Etiquetat com a ligand docking, molecular dynamics, NO/cGMP-signaling system, protein modeling, soluble guanylate cyclase, structural bioinformatics, YC-1
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7th International Conference on cGMP
Our communication to the 7th International Conference on cGMP received the Poster Award cGMP 2015 and was selected for oral presentation: Agulló L, Buch I, de Terán H, de Fabritis G, Garcia-Dorado D, Villà-Freixa J. Computational exploration of the binding … Continua llegint
Publicat dins de Scientific meetings
Etiquetat com a ligand docking, molecular dynamics, NO/cGMP-signaling system, protein modeling, soluble guanylate cyclase, structural bioinformatics, YC-1
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5th International Workshop on Higher Education
UVic-UCC International Workshop on Higher Education (section: Workshop on Biomedical Data Integration and Modeling in Translational Research), 9-12 June, 2015: Link to this particular section of the International Workshop.
Publicat dins de Scientific meetings
Etiquetat com a ligand docking, molecular dynamics, NO/cGMP-signaling system, protein modeling, soluble guanylate cyclase, structural bioinformatics, YC-1
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2015 Free Energy Workshop (FEW2015)
Communication sent to the conference: Computing free energy across disciplines:from method development to applications, that has taken place on Münster (Germany), March 9-11, 2015. Poster: Agulló L, Buch I, de Terán H, de Fabritis G, Garcia-Dorado D, Villà-Freixa J. Binding … Continua llegint
Publicat dins de Scientific meetings
Etiquetat com a ligand docking, molecular dynamics, NO/cGMP-signaling system, protein modeling, soluble guanylate cyclase, structural bioinformatics, YC-1
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II Jornada de Bioinformàtica i Biologia Computacional
II Jornada de Bioinformàtica i Biologia Computacional Organitzada per la Secció de Bioinformàtica i Biologia Computacional de la SCB i Bioinformatics Barcelona. INSTITUT D´ESTUDIS CATALANS Sala Prat de la Riba, Institut d’Estudis Catalans Carrer del Carme, 47. Barcelona. Carrer del … Continua llegint
Publicat dins de Scientific meetings
Etiquetat com a CD200R, CD300f, ligand docking, molecular dynamics, neurology, protein modeling, protein-protein docking
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Expoquimia 2014
International Matchmaking Event Chemical and Material Technologies at Expoquimia 2014 (2nd October): Link
Publicat dins de Scientific meetings
Etiquetat com a molecular dynamics, protein modeling, structural bioinformatics
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12th Symposium on Bioinformatics (XII Jornadas de Bioinformática), Sevilla 2014
Oral presentation: Agulló L, Buch I, Gutiérrez-de-Terán H, de Fabritiis G, Garcia-Dorado D, Villà-Freixa J. Computational exploration of the binding mode of the heme-dependent activator YC-1 into the active catalytic site of soluble guanylate cyclase. F1000Posters 2014, 5:1447 (slides). Link … Continua llegint
Publicat dins de Scientific meetings
Etiquetat com a ligand docking, molecular dynamics, NO/cGMP-signaling system, protein modeling, soluble guanylate cyclase, structural bioinformatics, YC-1
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