Medicinal Chemistry Content
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Diagnostics
Where chemistry meets biology—quantifying drugs, decoding metabolism, and powering precision in drug development.
Electro- and thermal-related chemistry
SDS PAGE, Western blots, thermal gravimetry and related analysis
Mass Spectrometry
Mass spectrometry (MS) uses mass-to-charge for precise identification, quantification, and structural elucidation of small to large molecules.
NMR
Use of Nuclear Magnetic Resonance (NMR) Spectroscopy for quantitative or qualitative analysis of small molecules
Optical Spectroscopy
Instruments from UV to IR, absorbance and emission through fluorescence encompassing spectrophotometers to microscopy applied towards in vitro and in vivo techniques.
Cellular pathology
Therapeutics acting on and taking advantage of cellular pathways and mechanisms of diseases in order to minimize off-target toxicity.
Drug Targets
Strategies focused on targeting specific biomolecule or biological areas of interest
Biochemical Interactions
Protein-Protein and DNA-Protein interactions
Metabolism
identifying API metabolites and related effects in vivo
Toxicology and Safety
Explores the biochemical and molecular mechanisms of toxicity, predictive in silico models, off-target profiling, and strategies for minimizing adverse effects during drug development.
Bioinformatics
Interface of chemistry and computational science to make sense of large and complex biological datasets. Transforming raw information—like DNA sequences, protein structures, gene expression profiles, and metabolic pathways—into insights to understand how living systems work
QSAR
QSAR is a computational approach that links a molecule’s chemical structure to its biological activity using mathematical models. The core idea is simple: similar structures tend to produce similar biological effects, and these patterns can be used to predict how novel molecules will behave.
Synthetic Design
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Green Chemistry
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Large API
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Reactions and Mechanisms
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Small API
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Synthetic Routes
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Chromatography
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