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The conference covers medicinal chemistry, pharmaceutical research, drug discovery, and therapeutic development, with emphasis on emerging technologies and strategies for identifying and optimizing drug candidates. Topics may include drug design and synthesis, molecular modeling, structure–activity relationships, target identification, pharmacology, natural products, computational drug discovery, AI-assisted drug development, drug delivery, and preclinical evaluation.
The International Conference on Medicinal Chemistry and Drug Discovery (ICMCDD-26) brings together medicinal chemists, pharmacologists, pharmaceutical scientists, researchers, clinicians, and industry professionals to explore advances in drug discovery and development. The conference focuses on the design, synthesis, optimization, and evaluation of innovative therapeutic compounds for a range of diseases and medical conditions. It provides a platform for presenting research on novel drug candidates, molecular targets, structure–activity relationships, pharmacological mechanisms, and emerging therapeutic strategies. Discussions may also address computational drug design, artificial intelligence, molecular modeling, high-throughput screening, and modern approaches to lead identification and optimization. The program highlights challenges in translating promising laboratory discoveries into safe, effective, and clinically useful medicines. Participants can exchange scientific knowledge and explore collaborative opportunities across medicinal chemistry, pharmaceutical research, biotechnology, and related disciplines. ICMCDD-26 aims to support innovation in drug discovery and contribute to the development of next-generation therapeutic solutions.
Exploring new approaches to designing and optimizing therapeutic compounds.
Emerging techniques for developing more effective and selective medicines.
Modern methods for synthesizing and optimizing medicinal compounds.
Examining how drugs interact with biological targets and produce therapeutic effects.
Using chemical tools to investigate biological processes and identify potential drug targets.
Analyzing receptors, enzymes, inhibitors, and other molecular targets relevant to therapeutic development.
Computational approaches for predicting molecular interactions.
Designing promising compounds using advanced digital tools and algorithms.
Understanding how changes in molecular structure can influence biological activity, potency, and selectivity.
Understanding the major stages involved in identifying, evaluating, and developing new drug candidates.
Innovative tools, methodologies, and research directions shaping drug discovery.
Connecting medicinal chemistry with pharmacology, chemical biology, computational science, and pharmaceutical research.
This event is accredited by the Saudi Commission for Health Specialties (SCFHS) for 1 CME hour.
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