Showing results (1-10 of 117) with videos related to
Sort By:
Pageof 12
Frontiers in Genetics|December 26, 2024
MMPred: a tool to predict peptide mimicry events in MHC class II recognitionFilippo Guerri, Valentin Junet, Judith Farrés, et al.Bioinformatics (Oxford, England)|February 20, 2021
CuBlock: a cross-platform normalization method for gene-expression microarraysValentin Junet, Judith Farrés, José M Mas, et al.Bioinformatics (Oxford, England)|October 3, 2021
CNN-PepPred: an open-source tool to create convolutional NN models for the discovery of patterns in peptide sets-application to peptide-MHC class II binding predictionValentin Junet, Xavier DauraCPT: Pharmacometrics & Systems Pharmacology|April 1, 2023
A decision support system based on artificial intelligence and systems biology for the simulation of pancreatic cancer patient statusValentin Junet, Pedro Matos-Filipe, Juan Manuel García-Illarramendi, et al.Frontiers in Immunology|October 9, 2023
A quantitative systems pharmacology model for certolizumab pegol treatment in moderate-to-severe psoriasisPablo Coto-Segura, Cristina Segú-Vergés, Antonio Martorell, et al.Frontiers in Systems Biology|October 1, 2025
Digital patient modeling identifies predictive biomarkers of regorafenib response in elderly metastatic colorectal cancerJuan Manuel García-Illarramendi, Pedro Matos-Filipe, Jose Manuel Mas, et al.Advances in Experimental Medicine and Biology|November 11, 2019
Advances in the Computational Identification of Allosteric Sites and Pathways in ProteinsXavier DauraFrontiers in Psychiatry|November 22, 2021
Methods to Develop an in silico Clinical Trial: Computational Head-to-Head Comparison of Lisdexamfetamine and MethylphenidateJosé Ramón Gutiérrez-Casares, Javier Quintero, Guillem Jorba, et al.Journal of Computational Chemistry|January 19, 2010
Polypeptide folding on a conformational-space network: dependence of network topology on the structural discretization procedureRoman Affentranger, Xavier DauraBMC Structural Biology|April 2, 2010
Assessing the structural conservation of protein pockets to study functional and allosteric sites: implications for drug discoveryAlejandro Panjkovich, Xavier DauraPageof 12