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MichelaNglo: sculpting protein views on web pages without coding.

Journal article

Ferla MP. et al, (2020), Bioinformatics (Oxford, England), 36, 3268 - 3270

Hotspots API: A Python Package for the Detection of Small Molecule Binding Hotspots and Application to Structure-Based Drug Design.

Journal article

Curran PR. et al, (2020), Journal of chemical information and modeling, 60, 1911 - 1916

What fragment hit to follow and how? Using hotspots to prioritise chemistry resources

Conference paper

Smilova M. et al, (2019), ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 258

UbiHub: a data hub for the explorers of ubiquitination pathways.

Journal article

Liu L. et al, (2019), Bioinformatics (Oxford, England), 35, 2882 - 2884

A genetics-led approach defines the drug target landscape of 30 immune-related traits

Journal article

Fang H. et al, (2019), Nature Genetics, 51, 1082 - 1091

Targeting early changes in the synovial microenvironment: a new class of immunomodulatory therapy?

Journal article

Aungier SR. et al, (2019), Annals of the rheumatic diseases, 78, 186 - 191

An Activity‐Based Probe Targeting Non‐Catalytic, Highly Conserved Amino Acid Residues within Bromodomains

Journal article

D'Ascenzio M. et al, (2019), Angewandte Chemie International Edition, 58, 1007 - 1012

Donated chemical probes for open science

Journal article

Müller S. et al, (2018), eLife, 7

Mapping tenascin-C interaction with toll-like receptor 4 reveals a new subset of endogenous inflammatory triggers

Journal article

Zuliani-Alvarez L. et al, (2017), Nature Communications, 8

TheXChemExplorergraphical workflow tool for routine or large-scale protein–ligand structure determination

Journal article

Krojer T. et al, (2017), Acta Crystallographica Section D Structural Biology, 73, 267 - 278

WONKAandOOMMPPAA: analysis of protein–ligand interaction data to direct structure-based drug design

Journal article

Deane CM. et al, (2017), Acta Crystallographica Section D Structural Biology, 73, 279 - 285

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