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Original articles in indexed journals - Integrative Biomedical Informatics

Ostaszewski M, Mazein A, Gillespie ME, Kuperstein I, Niarakis A, Hermjakob H, Pico AR, Willighagen EL, Evelo CT, Hasenauer J, Schreiber F, Dräger A, Demir E, Wolkenhauer O, Furlong LI, Barillot E, Dopazo J, Orta-Resendiz A, Messina F, Valencia A, Funahashi A, Kitano H, Auffray C, Balling R, Schneider R. COVID-19 Disease Map, building a computational repository of SARS-CoV-2 virus-host interaction mechanisms. Sci Data, 2020; 7 (1): 136. PMID: 32371892 . DOI: 10.1038/s41597-020-0477-8.

2020

Original articles in indexed journals - Computational Science

Dainese E, Oddi S, Simonetti M, Sabatucci A, Angelucci CB, Ballone A, Dufrusine B, Fezza F, De Fabritiis G, Maccarrone M. Author Correction: The endocannabinoid hydrolase FAAH is an allosteric enzyme. Sci Rep, 2020; 10 (1): 5903  . PMID: 32235840 . DOI: 10.1038/s41598-020-62514-w.

2020

Original articles in indexed journals - Functional Genomics

Roverato A, Castelo R. ​Path weights in concentration graphs​. Biometrika, asaa010 DOI: 10.1093/biomet/asaa010 .

2020

Original articles in indexed journals - PharmacoInformatics

Rovida C, Barton-Maclaren T, Benfenati E, Caloni F, Chandrasekera C, Chesne C, Cronin M, De Knecht J, Dietrich D, Escher S, Fitzpatrick S, Flannery B, Herzler M, Hougaard Bennekou S, Hubesch B, Kamp H, Kisitu J, Kleinstreuer N, Kovarich S, Leist M, Maertens A, Nugent K, Pallocca G, Pastor M, Patlewicz G, Pavan M, Presgrave O, Smirnova L, Schwarz M, Yamada T, Hartung T. Internationalization of read-across as a validated new approach method (NAM) for regulatory toxicology. ALTEX, 2020.. PMID: 32369604 . DOI: 10.14573/altex.1912181.

2020

Original articles in indexed journals - Evolutionary Genomics

​Ruiz-Orera​ J​, Villanueva-Cañas​ JL​, Albà​ MM​.  Evolution of new proteins from translated sORFs in long non-coding RNAs. Experimental Cell Research, 2020. PMID: 32156600 . DOI: 10.1016/j.yexcr.2020.111940.

2020

Original articles in indexed journals - Computational Science

Martinez-Rosell  G, Lovera S, Sands ZA, De Fabritiis G. PlayMolecule CrypticScout: Predicting Protein Cryptic Sites using Mixed-Solvent Molecular Simulations. J Chem Inf Model, 2020 DOI: 10.1021/acs.jcim.9b01209.

2020

Original articles in indexed journals - GPCR Drug Discovery

Jaiteh M, Rodríguez-Espigares I, Selent J, Carlsson J. Performance of virtual screening against GPCR homology models: Impact of template selection and treatment of binding site plasticity. PLoS Comput Biol, 2020; 16(3): e1007680. PMID: 32168319 . DOI: 10.1371/journal.pcbi.1007680.

2020



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