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Drug Discovery Today|January 13, 2024
Overview of the Knowledge Management Center for Illuminating the Druggable GenomeTudor I Oprea, Cristian Bologa, Jayme Holmes, et al.Journal of Chemical Information and Modeling|March 26, 2020
Hotspots API: A Python Package for the Detection of Small Molecule Binding Hotspots and Application to Structure-Based Drug DesignPeter R Curran, Chris J Radoux, Mihaela D Smilova, et al.ACS Medicinal Chemistry Letters|December 20, 2023
MAIP: An Open-Source Tool to Enrich High-Throughput Screening Output and Identify Novel, Druglike Molecules with Antimalarial ActivityNicolas Bosc, Eloy Felix, J Mark F Gardner, et al.Journal of Cheminformatics|February 23, 2021
MAIP: a web service for predicting blood-stage malaria inhibitorsNicolas Bosc, Eloy Felix, Ricardo Arcila, et al.Scientific Data|September 25, 2023
Integrative GWAS and co-localisation analysis suggests novel genes associated with age-related multimorbidityClare E West, Mohd Karim, Maria J Falaguera, et al.Nucleic Acids Research|December 1, 2016
The ChEMBL database in 2017Anna Gaulton, Anne Hersey, Michał Nowotka, et al.Angewandte Chemie (International Ed. in English)|August 4, 2020
A Photoaffinity-Based Fragment-Screening Platform for Efficient Identification of Protein LigandsEmma K Grant, David J Fallon, Michael M Hann, et al.Nature Communications|December 8, 2015
Structural basis of DNA gyrase inhibition by antibacterial QPT-1, anticancer drug etoposide and moxifloxacinPan F Chan, Velupillai Srikannathasan, Jianzhong Huang, et al.Nucleic Acids Research|November 7, 2023
The ChEMBL Database in 2023: a drug discovery platform spanning multiple bioactivity data types and time periodsBarbara Zdrazil, Eloy Felix, Fiona Hunter, et al.Nucleic Acids Research|November 28, 2023
EMBL's European Bioinformatics Institute (EMBL-EBI) in 2023Matthew Thakur, Annalisa Buniello, Catherine Brooksbank, et al.Pageof 7