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Computer-aided drug design of bicyclic-derived BRD4 inhibitors
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Homogeneous hydrogenation and photochemistry as tools in pharmaceutical process development
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Application of bioisosteres to modulate molecular properties in medicinal chemistry
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The use of contemporary chemoproteomic techniques in antimalarial target identification
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Application of computer vision in industrially important reactions
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Development of new chemical tools as crop protecting agents
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Novel approaches targeting phosphoinositide 3-kinase delta
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The design, synthesis and optimisation of calcium release-activated calcium (CRAC) channel inhibitors and mitochondrial permeability transition pore (mPTP) modulators, using phenotypic screening
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The design and synthesis of αvβ6 antagonists and PI3K inhibitors as small molecule therapies for respiratory diseases
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Studies towards the synthesis and labelling of bioactive peptides
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Investigation and application of 3-Oxabicyclo[4.1.0]heptane as a mechanistic target of rapamycin (mTOR) kinase hinge binding fragment
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Structure-guided approaches to the design of novel autotaxin inhibitors
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Investigation of LPA₁ receptor antagonism / ATX inhibition by a scaffold hopping aproach and SAR analysis
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The development of natural products as phytotoxic leads for herbicide discovery
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The development of small molecule inhibitors for fibrosis drug discovery
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