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Recorded webinar
Exploring ChEMBL Data with the new ChEMBL Interface
Drug discovery
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Recorded webinar
ChEMBL workshop for drug design
Chemical biology Small molecules Drug development
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Recorded webinar
A guide to exploring drug-like compounds and their biological targets using ChEMBL
Chemical biology Drug discovery
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e-learning
ChEMBL: Quick tour
Cheminformatics Chemical biology Chemogenomics Drug targets Drug-like molecules
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Recorded webinar
A guide to accessing ChEMBL and UniChem through an API
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video
RDMbites | FAIRification: a case study
data management RDM
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e-learning
Chemical biology: A curated set of EMBL-EBI online courses
Chemical biology Drug discovery
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Recorded webinar
Exploring metabolite metabolism using the Enzyme Portal
Enzymes Metabolomics
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Recorded webinar
Enzyme Portal
Enzymes Biochemical pathways
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e-learning
Data management in Medicinal Chemistry
• beginnerComputational chemistry FAIR Data, Workflows, and Research computational-chemistry data-management fair medicinal-chemistry -
SPARQL endpoints at BiGCaT
WikiPathways AOP-Wiki ChEMBL SPARQL chemistry cheminformatics AOP-Wiki RDF
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Recorded webinar
Chemical biology Q&A session
Chemical biology Small molecules
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e-learning
Protein-ligand docking
•• intermediateComputational chemistry -
Introduction to ProteinsPlus
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Recorded webinar
Explore small molecules in the PDB easily using PDBe-KB Ligand Pages
Protein interactions Small molecules
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youtube video, Series of videos, slideck/ presentation, tutorials
7th Advanced in silico Drug Design workshop lectures
•• intermediateDrug discovery Computational biology Computational chemistry Molecular modelling Molecular dynamics Pharmacology Proteins in silico drug design, Drug design, Drug discovery, Drug screening, pharmacophore, chemical biology, QSAR, Molecular docking, molecular modelling, PDBe, PDBe-KB, ChEMBL, De novo, deep learning, cheminformatics, AlphaFold, Quantum mechanics/molecular mechanics