Browsing by Subject Biologia computacional

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Issue DateTitleAuthor(s)
Sep-2022A practical guide to design and assess a phylogenomic studyLozano-Fernandez, Jesus
24-Oct-2018Allele balance bias identifies systematic genotyping errors and false disease associationsMuyas, Francesc; Bosio, Mattia; Puig, Anna; Susak, Hana; Domènech, Laura; Escaramís Babiano, Geòrgia; Zapata, Luis; Demidov, German; Estivill, Xavier, 1955-; Rabionet Janssen, Raquel; Ossowski, Stephan
5-Apr-2023Biophysical and computational approaches to study ternary complexes: A 'cooperative relationship' to rationalize targeted protein degradationWard, Jake A.; Perez Lopez, Carles; Mayor-Ruiz, Cristina
2013BioSuper: A web tool for the superimposition of biomolecules and assemblies with rotational symmetryRueda Borrego, Manuel; Orozco López, Modesto; Totrov, Maxim; Abagyan, Ruben
5-Feb-2020Butler enables rapid cloud-based analysis of thousands of human genomesPCAWG Technical Working Group; PCAWG Consortium; Gelpí Buchaca, Josep Lluís
5-Jan-2016ChainRank, a chain prioritisation method for contextualisation of biological networksTényi, Ákos; Atauri Carulla, Ramón de; Gomez Cabrero, David; Cano Franco, Isaac; Clarke, Kim; Falciani, Francesco; Cascante i Serratosa, Marta; Roca, Josep; Maier, Dieter
3-Dec-2019Computational Infrastructures for biomolecular researchCodó Tarraubella, Laia
Nov-2023Computer Aided Drug Design for emerging therapeutic modalities (Seminaris de Recerca 2024)Juárez Jiménez, Jordi
11-Apr-2023Correlated motions in DNA. Beyond base-pair step models of DNA flexibilityLópez-Güell, Kim; Battistini, Federica; Orozco López, Modesto
19-Jul-2019Desarrollos metodológicos en la exploración de la especie bioactiva en fármacos: Búsqueda de agentes antimaláricosViayna Gaza, Antonio
29-Jun-2017Detecting similar binding pockets to enable systems polypharmacologyDuran Frigola, Miquel; Siragusa, Lydia; Ruppin, Eytan; Barril Alonso, Xavier; Cruciani, Gabriele; Aloy, Patrick, 1972-
20-Mar-2015Development and application of novel model-driven and data-driven approaches to study metabolism in the framework of systems medicineMarín de Mas, Igor Bartolomé
26-Aug-2022DNAffinity: a machine-learning approach to predict DNA binding affinities of transcription factorsBarissi, Sandro; Sala, Alba; Wieczór, Miłosz; Battistini, Federica; Orozco López, Modesto
28-Jun-2012Estudi bioinformàtic de la funcionalitat i conservació de l’splicing alternatiuMorata Chirivella, Jordi
8-Nov-2023Evaluating protein folding predictions and functional annotations: A comprehensive analysis of recent advancements in the protein structural fieldRuiz Serra, Victoria Isabel
9-Jul-2015Exploració computacional de compostos bioactius: reactivitat i interacció lligand-receptorLlabrés Prat, Salomé
28-Feb-2023First Organoid Intelligence (OI) workshop to form an OI communityMorales Pantoja, Itzy E.; Smirnova, Lena; Muotri, Alysson R.; Wahlin, Karl J.; Kahn, Jeffrey; Boyd, J. Lomax; Gracias, David H.; Harris, Timothy D.; Cohen-Karni, Tzahi; Caffo, Brian S.; Szalay, Alexander S.; Han, Fang; Zack, Donald J.; Etienne-Cummings, Ralph; Akwaboah, Akwasi; Romero, July Carolina; Alam El Din, Dowlette-Mary; Plotkin, Jesse D.; Paulhamus, Barton L.; Johnson, Erik C.; Gilbert, Frederic; Curley, J. Lowry; Cappiello, Ben; Schwamborn, Jens C.; Hill, Eric J.; Roach, Paul; Tornero, Daniel; Krall, Caroline; Parri, Rheinallt; Sillé, Fenna; Levchenko, Andre; Jabbour, Rabih E.; Kagan, Brett J.; Berlinicke, Cynthia A.; Huang, Qi; Maertens, Alexandra; Herrmann, Kathrin; Tsaioun, Katya; Dastgheyb, Raha; Habela, Christa Whelan; Vogelstein, Joshua T.; Hartung, Thomas
2010The impact of theoretical chemistry in BiologyOrozco López, Modesto; Luque Garriga, F. Xavier
15-Apr-2016Long-timescale dynamics of the Drew-Dickerson dodecamerDans, Pablo D.; Danilāne, Linda; Ivani, Ivan; Dršata, Tomáš; Lankaš, Filip; Hospital Gasch, Adam; Walther, Jürgen; Illa Pujagut, Ricard; Battistini, Federica; Gelpí Buchaca, Josep Lluís; Lavery, Richard; Orozco López, Modesto
20-Jan-2021Mechanistic insights into substrate-assisted catalysis in glycosidases by means of QM/MM molecular dynamicsCoines Lopez-Nieto, Juan