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Related lectures (9)
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Interrogating SAR in Medical Chemistry
Delves into the fundamentals of medicinal chemistry, emphasizing the interrogation of Structure-Activity Relationships (SAR) in drug design.
Interrogating SAR: Medicinal Chemistry
Covers medicinal chemistry basics, high-throughput screening, lead discovery milestones, and compound selectivity in drug optimization.
Fragment-Based Drug Discovery: Concepts & Technologies
Covers the concepts and technologies of fragment-based drug discovery, exploring hit identification, lead optimization, and screening methods.
Fragment-Based Drug Discovery: Concepts & Technologies
Covers the concepts and technologies of fragment-based drug discovery, hit identification methods, and its application in target-based drug discovery.
Chemical Biology: High-Throughput and High-Content Screening
Covers Chemical Biology, high-throughput screening, RNA interference, CRISPR-Cas9, and organoid differentiation for drug discovery.
Enantioselective C-H Activation
Explores enantioselective C-H activation reactions using Cu, Rh, and Ni catalysts for functionalization of olefins, alkynes, and alkenes.
Drug Discovery: Computational Approaches
Explores the EXSCALATE4COV project, focusing on computational drug discovery for COVID-19 treatments and the collaboration between academia and industry.
Drug Metabolism: Xenobiotics and Enzymes
Explores drug metabolism, focusing on xenobiotics, enzymes, biotransformation reactions, and factors affecting drug metabolism.
Drug Target Discovery: Thermal Shift Profiling
Covers drug target discovery through stability shifts and proteomics with isobaric tags.
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