ChEMBL - Accessing Big Molecular Data via Web Interface and API

Explore the ChEMBL database and learn how to access large-scale molecular data through its web interface and API in this informative webinar. Join Barbara Zdrazil, ChEMBL Coordinator at the European Bioinformatics Institute (EMBL-EBI), and Fiona Hunter as they guide you through the process. Discover the power of ChEMBL for data-driven molecular design and computational toxicology approaches. Gain insights into large-scale data analyses, including time trend analyses, and learn how this knowledge can be applied to various research projects. Benefit from Barbara's extensive experience in EU-funded projects and her expertise in the field of chemoinformatics and bioinformatics.