Blundell TL - Search Results

1

Utilizing graph machine learning within drug discovery and development.

Gaudelet T, Day B, Jamasb AR, Soman J, Regep C, Liu G, Hayter JBR, Vickers R, Roberts C, Tang J, Roblin D, Blundell TL, Bronstein MM, Taylor-King JP. Gaudelet T, et al. Among authors: blundell tl. Brief Bioinform. 2021 Nov 5;22(6):bbab159. doi: 10.1093/bib/bbab159. Brief Bioinform. 2021. PMID: 34013350 Free PMC article.

2

Structure-based drug design.

Blundell TL. Blundell TL. Nature. 1996 Nov 7;384(6604 Suppl):23-6. doi: 10.1038/384023a0. Nature. 1996. PMID: 8895597

3

SARS-CoV-2 3D database: understanding the coronavirus proteome and evaluating possible drug targets.

Alsulami AF, Thomas SE, Jamasb AR, Beaudoin CA, Moghul I, Bannerman B, Copoiu L, Vedithi SC, Torres P, Blundell TL. Alsulami AF, et al. Among authors: blundell tl. Brief Bioinform. 2021 Mar 22;22(2):769-780. doi: 10.1093/bib/bbaa404. Brief Bioinform. 2021. PMID: 33416848 Free PMC article.

4

ProtCHOIR: a tool for proteome-scale generation of homo-oligomers.

Torres PHM, Rossi AD, Blundell TL. Torres PHM, et al. Among authors: blundell tl. Brief Bioinform. 2021 Nov 5;22(6):bbab182. doi: 10.1093/bib/bbab182. Brief Bioinform. 2021. PMID: 34015821 Free PMC article.

5

Predicted structural mimicry of spike receptor-binding motifs from highly pathogenic human coronaviruses.

Beaudoin CA, Jamasb AR, Alsulami AF, Copoiu L, van Tonder AJ, Hala S, Bannerman BP, Thomas SE, Vedithi SC, Torres PHM, Blundell TL. Beaudoin CA, et al. Among authors: blundell tl. Comput Struct Biotechnol J. 2021 Jul 2;19:3938-3953. doi: 10.1016/j.csbj.2021.06.041. eCollection 2021. Comput Struct Biotechnol J. 2021. PMID: 34234921 Free PMC article.

6

Deep Learning for Protein-Protein Interaction Site Prediction.

Jamasb AR, Day B, Cangea C, Liò P, Blundell TL. Jamasb AR, et al. Among authors: blundell tl. Methods Mol Biol. 2021;2361:263-288. doi: 10.1007/978-1-0716-1641-3_16. Methods Mol Biol. 2021. PMID: 34236667

7

Structural biology and drug discovery for protein-protein interactions.

Jubb H, Higueruelo AP, Winter A, Blundell TL. Jubb H, et al. Among authors: blundell tl. Trends Pharmacol Sci. 2012 May;33(5):241-8. doi: 10.1016/j.tips.2012.03.006. Epub 2012 Apr 11. Trends Pharmacol Sci. 2012. PMID: 22503442 Review.

8

Biophysical and computational fragment-based approaches to targeting protein-protein interactions: applications in structure-guided drug discovery.

Winter A, Higueruelo AP, Marsh M, Sigurdardottir A, Pitt WR, Blundell TL. Winter A, et al. Among authors: blundell tl. Q Rev Biophys. 2012 Nov;45(4):383-426. doi: 10.1017/S0033583512000108. Epub 2012 Sep 13. Q Rev Biophys. 2012. PMID: 22971516 Review.

9

Polyphony: superposition independent methods for ensemble-based drug discovery.

Pitt WR, Montalvão RW, Blundell TL. Pitt WR, et al. Among authors: blundell tl. BMC Bioinformatics. 2014 Sep 30;15(1):324. doi: 10.1186/1471-2105-15-324. BMC Bioinformatics. 2014. PMID: 25265915 Free PMC article.

10

Structure-guided, target-based drug discovery - exploiting genome information from HIV to mycobacterial infections.

Malhotra S, Thomas SE, Ochoa Montano B, Blundell TL. Malhotra S, et al. Among authors: blundell tl. Postepy Biochem. 2016;62(3):262-272. Postepy Biochem. 2016. PMID: 28132480 Review. English.

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