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drug design PhD Projects, Programs & Scholarships

We have 80 drug design PhD Projects, Programs & Scholarships

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  Computer-aided molecular design: improved ligand docking using electronic structure and molecular dynamics simulations
  Dr R A Bryce, Dr N Burton
Applications accepted all year round
In structure-based drug design, computational modelling techniques are frequently used to predict the orientation and affinity with which a ligand binds to its protein receptor.
  In vitro assessment of drug sequestration into lysosomes and in silico prediction of implications for drug disposition and therapeutic efficacy
  Dr A Galetin, Dr D Hallifax
Applications accepted all year round
Intracellular concentration of a drug is an important determinant of its efficacy, toxicity, and potential drug-drug interactions [1].
  Synthesis and Drug Development of Small Molecule Inhibitors of PTP1B for the Treatment of Obesity-related Co morbidities
  Dr D Allwood, Dr N Aberdein, Dr A P Princivalle
Application Deadline: 29 April 2019
Faculty of Health & Wellbeing, Sheffield Hallam University. Biomolecular Sciences Research Centre. PhD Research Studentship (full-time for 3 years).
  PhD Studentship – Free energy calculations in drug discovery
  Prof J W Essex, Prof J G Frey
Applications accepted all year round
Protein-ligand binding free energy is a crucial property used in the discovery and optimisation of novel drugs.
  EPSRC Centre for Doctoral Training in Sustainable Approaches to Biomedical Science: Responsible and Reproducible Research - SABS
Good degree in the Physical or Life Sciences? Interested in biological or medical research? We offer fully-funded PhD places across the Oxford Doctoral Training Centre programmes.
  Computational Engineering: College of Engineering Centenary Scholarship: Definition of the arterial contractility-regulation via multi-physics modelling approach
  Dr A Coccarelli
Application Deadline: 31 March 2019
Subject areas. Computational Engineering. Project description. Cardiovascular disease accounts for 37% of all deaths in the EU (and 45% of all deaths in Europe), and the current pharmacological treatments often require a long period of development and regulatory approval, involving animal and human testing.
  Exploiting druggability host spots in protein phosphatase targets
  Dr L Tabernero, Prof D Procter, Dr S Butterworth
Applications accepted all year round
In the past years the use of virtual screening or computer-based screening of compound libraries against selected targets has expanded exponentially the boundaries of drug discovery.
  Novel assays for screening drug – lipid membrane interactions
  Dr G Shearman, Prof R Singer
Applications accepted all year round
Small molecule therapeutics represent a major contributor to human health and wellbeing both in developed and developing economies.
  Deep Learning / Bioinformatics Approach for Protein-Protein Interaction Prediction
  Dr JC Nebel
Applications accepted all year round
Since most molecular processes rely on protein–protein interactions PPIs), knowledge of those interactions is extremely valuable for biomedical research and drug design.
  Understanding cancer using novel Affimer binding proteins
  Research Group: Astbury Centre for Structural Molecular Biology
  Dr D Tomlinson
Applications accepted all year round
The specificity of protein-protein interactions is key to the successful execution of virtually every biological process yet molecular biology tools to block these interactions are lacking.
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