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Results 51 - 60 of about 896

Original articles in indexed journals - GPCR Drug Discovery

Kaczor AA, Bartuzi D, Stepniewski TM, Matosiuk D, Selent J. Protein-Protein Docking in Drug Design and Discovery. Methods Mol Biol, 2018; 1762: 285-305. PMID: 29594778 . DOI: 10.1007/978-1-4939-7756-7_15.

2018

Original articles in indexed journals - Computational RNA Biology

Trincado JL, Entizne JC, Hysenaj G, Singh B, Skalic M, Elliott DJ, Eyras E. SUPPA2: fast, accurate, and uncertainty-aware differential splicing analysis across multiple conditions. Genome Biol, 2018; 19(1): 40. PMID: 29571299 . DOI: 10.1186/s13059-018-1417-1.

2018

Original articles in indexed journals - Structural Bioinformatics

Sánchez-Mir L, Salat-Canela C, Paulo E, Carmona M, Ayté J, Oliva B, Hidalgo E. Phospho-mimicking Atf1 mutants bypass the transcription activating function of the MAP kinase Sty1 of fission yeast. Curr Genet, 2018; 64; 1: 97-102. PMID: 28799013 . DOI: 10.1007/s00294-017-0730-7.

2018

Original articles in indexed journals - Structural Bioinformatics

Marin-Lopez MA, Planas-Iglesias J, Aguirre-Plans J, Bonet J, Garcia-Garcia J, Fernandez-Fuentes N, Oliva B. On the mechanisms of protein interactions: predicting their affinity from unbound tertiary structures. Bioinformatics, 2018; 34; 4:  592-598. PMID: 29028891 . DOI: 10.1093/bioinformatics/btx616.

2018

Original articles in indexed journals - Computational RNA Biology

Pagès A, Dotu I, Pallarès-Albanell J, Martí E, Guigó R, Eyras E. The discovery potential of RNA processing profiles. Nucleic Acids Res, 2018;  16; 46(3): e15. PMID: 29155959 . DOI: 10.1093/nar/gkx1115.

2018

Original articles in indexed journals - Computational Science

Martinez-Rosell G, Harvey MJ, De Fabritiis G. Molecular Simulation-Driven Fragment Screening for the Discovery of New CXCL12 Inhibitors. J Chem Inf Model, 2018; 58(3): 683-691. PMID: 29481075 . DOI: 10.1021/acs.jcim.7b00625.

2018

Original articles in indexed journals - Computational Science

Pérez A, Martínez-Rosell G, De Fabritiis G. Simulations meet machine learning in structural biology. Curr Opin Struct Biol, 2018; 49: 139-144. PMID: 29477048 . DOI: 10.1016/j.sbi.2018.02.004.

2018

Original articles in indexed journals - GPCR Drug Discovery

Oddi S, Totaro A, Scipioni L, Dufrusine B, Stepniewski TM, Selent J, Maccarrone M, Dainese E. Role of palmitoylation of cysteine 415 in functional coupling CB1 receptor to Gαi2 protein. Biotechnol Appl Bioc, 2018; 65: 16-20. PMID: 28722168 . DOI: 10.1002/bab.1575.

2018

Original articles in indexed journals - GPCR Drug Discovery

Ramírez-Anguita JM, Rodríguez-Espigares I, Guixà-González R, Bruno A, Varela-Rial A, Selent J. Membrane cholesterol effect on the 5-HT2A receptor: Insights into the lipid-induced modulation of an antipsychotic drug target. Biotechnol Appl Bioc, 2018; 65(1): 29-37. PMID: 28877377 . DOI: 10.1002/bab.1608.

2018

Original articles in indexed journals - Computational Science

De Mol E, Szulc E, Di Sanza C, Martínez-Cristóbal P, Bertoncini CW, Fenwick RB, Frigolé-Vivas M, Masín M, Hunter I, Buzón V, Brun-Heath I, García J, De Fabritiis G, Estébanez-Perpiñá E, McEwan IJ, Nebreda ÁR, Salvatella X. Regulation of Androgen Receptor Activity by Transient Interactions of Its Transactivation Domain with General Transcription Regulators. Structure, 2018; 26(1): 145-152. e3. PMID: 29225078 . DOI: 10.1016/j.str.2017.11.007.

2018



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