Search Constraints
« Previous |
41 - 60 of 75
|
Next »
Search Results
Select an image to start the slideshow
Studies towards the synthesis and labelling of bioactive peptides
1 of 20
The design and synthesis of probe molecules to validate the inhibition of epigenetic mechanisms for phenotypic responses
2 of 20
Development towards prospective modelling of in vivo rabbit QTc prolongation
3 of 20
Chan-Lam animation studies : solving the chemotype reactivity issue
4 of 20
Chemoselective C-H functionalisation of aliphatic azacycles : utilisation of electrophilic iodine as a mild oxidant
5 of 20
Investigation and application of 3-Oxabicyclo[4.1.0]heptane as a mechanistic target of rapamycin (mTOR) kinase hinge binding fragment
6 of 20
The application of flow chemistry to the synthesis of pharmaceutically privileged heterocycles
7 of 20
Iron-catalysed cross-couplings of secondary alkyl Grignard reagents
8 of 20
Computational modelling of enzyme activity to speed up biocatalyst redesign
9 of 20
Increasing the saturation of BET inhibitors
10 of 20
Understanding reaction mechanisms and structure/reactivity relationships in the electrophilic fluorination of enol esters
11 of 20
The development of small molecules for treatment of idiopathic pulmonary fibrosis (IPF)
12 of 20
The design and synthesis of small molecule bromodomain inhibitors
13 of 20
Pharmacological characterisation of the 5-HT receptors present on mouse and human hepatic stellate cells and their role in liver fibrosis
14 of 20
Investigating and exploiting best practices in hit identification and hit to lead chemistry
15 of 20
Structure-guided approaches to the design of novel autotaxin inhibitors
16 of 20
The synthesis and optimisation of toll-like receptor agonists as potential immunomodulatory agents
17 of 20
Sustainable cross-couplings for pharmaceutical scale-up using aryldiazonium salts
18 of 20
The design, synthesis and optimisation of phosphoinositide-3-kinase (PI3K) inhibitors as potential anti-inflammatory agents
19 of 20
The interplay of multiple ADME mechanisms : prediction of hepatic drug-drug interactions from in vitro
20 of 20