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Josep Lluis Gelpí
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2020 – today
- 2024
- [j16]Genís Bayarri, Pau Andrio, Josep Lluis Gelpí, Adam Hospital
, Modesto Orozco:
Using interactive Jupyter Notebooks and BioConda for FAIR and reproducible biomolecular simulation workflows. PLoS Comput. Biol. 20(6): 1012173 (2024) - 2023
- [j15]Aristarc Suriñach, Adam Hospital
High-Throughput Prediction of the Impact of Genetic Variability on Drug Sensitivity and Resistance Patterns for Clinically Relevant Epidermal Growth Factor Receptor Mutations from Atomistic Simulations. J. Chem. Inf. Model. 63(1): 321-334 (2023) - 2022
- [j14]Genís Bayarri
BioExcel Building Blocks REST API (BioBB REST API), programmatic access to interoperable biomolecular simulation tools. Bioinform. 38(12): 3302-3303 (2022) - [j13]Genís Bayarri
BioExcel Building Blocks Workflows (BioBB-Wfs), an integrated web-based platform for biomolecular simulations. Nucleic Acids Res. 50(W1): 99-107 (2022) - [c5]Jorge Ejarque, Pau Andrio
The BioExcel methodology for developing dynamic, scalable, reliable and portable computational biomolecular workflows. e-Science 2022: 357-366 - [i2]Jorge Ejarque, Pau Andrio
The BioExcel methodology for developing dynamic, scalable, reliable and portable computational biomolecular workflows. CoRR abs/2208.14130 (2022) - 2020
- [j12]Anna-Lena Lamprecht
Towards FAIR principles for research software. Data Sci. 3(1): 37-59 (2020) - [j11]Adrian M. Altenhoff
The Quest for Orthologs benchmark service and consensus calls in 2020. Nucleic Acids Res. 48(Webserver-Issue): W538-W545 (2020)
2010 – 2019
- 2018
- [c4]Jaime Delgado
Metadata to Describe Genomic Information. MIE 2018: 621-625 - 2017
- [j10]Víctor López-Ferrando
PMut: a web-based tool for the annotation of pathological variants on proteins, 2017 update. Nucleic Acids Res. 45(Webserver-Issue): W222-W228 (2017) - [i1]Rafael C. Jiménez
Four simple recommendations to encourage best practices in research software. F1000Research 6: 876- (2017) - 2016
- [j9]Adam Hospital
BIGNASim: a NoSQL database structure and analysis portal for nucleic acids simulation data. Nucleic Acids Res. 44(Database-Issue): 272-278 (2016) - 2013
- [j8]Adam Hospital
NAFlex: a web server for the study of nucleic acid flexibility. Nucleic Acids Res. 41(Webserver-Issue): 47-55 (2013) - [j7]Michela Candotti, Alberto Pérez
Exploring Early Stages of the Chemical Unfolding of Proteins at the Proteome Scale. PLoS Comput. Biol. 9(12) (2013) - 2012
- [j6]Adam Hospital
MDWeb and MDMoby: an integrated web-based platform for molecular dynamics simulations. Bioinform. 28(9): 1278-1279 (2012) - 2010
- [c3]Enric Tejedor, Rosa M. Badia, Romina Royo, Josep Lluis Gelpí:
Enabling HMMER for the Grid with COMP Superscalar. ICCS 2010: 2629-2638
2000 – 2009
- 2009
- [j5]Jordi Camps
FlexServ: an integrated tool for the analysis of protein flexibility. Bioinform. 25(13): 1709-1710 (2009) - 2007
- [j4]Manuel Rueda
A consensus view of protein dynamics. Proc. Natl. Acad. Sci. USA 104(3): 796-801 (2007) - 2005
- [j3]Carles Ferrer-Costa, Josep Lluis Gelpí
PMUT: a web-based tool for the annotation of pathological mutations on proteins. Bioinform. 21(14): 3176-3178 (2005) - 2004
- [c2]Antoni Valencia, Martín Pérez, Adam Hospital, Joan Carles Fernández, Elena Manresa, Robert Soliva, Josep Lluis Gelpí, Modesto Orozco:
Comparison of Active Centers of Proteins: The Kinesin Family as a Test Case. Spanish Bioinformatics Conference 2004: 205 - [c1]Antonio Morreale, Xavier de la Cruz, Tim Meyer, Josep Lluis Gelpí, F. Javier Luque, Modesto Orozco:
Hydration Free Energy in Macromolecules. Spanish Bioinformatics Conference 2004: 206-207 - 2003
- [j2]Antonio Morreale, Josep Lluis Gelpí
Continuum and discrete calculation of fractional contributions to solvation free energy. J. Comput. Chem. 24(13): 1610-1623 (2003) - 2002
- [j1]Xavier Fradera, Xavier de la Cruz, Carlos H. Tomich P. Silva
Ligand-induced changes in the binding sites of proteins. Bioinform. 18(7): 939-948 (2002)
Coauthor Index
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last updated on 2024-12-02 22:26 CET by the dblp team
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