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Pharmaceutical / Medicinal Chemistry (computational physics) PhD Projects, Programs & Scholarships

We have 8 Pharmaceutical / Medicinal Chemistry (computational physics) PhD Projects, Programs & Scholarships

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  Molecular aggregates in solution and their translation into the crystalline phase of pharmaceuticals
  Dr K Edkins, Dr E Bichenkova
Applications accepted all year round

Funding Type

PhD Type

Most active pharmaceutical ingredients (API) have to be in the solid state to be formulated, and due to improved stability, the crystalline phase is preferred.
  Predicting drug solubility in different solvents using molecular simulation and machine learning
  Dr M Jorge, Dr C Price
Applications accepted all year round

Funding Type

PhD Type

Predicting the solubility of complex drug-like molecules is crucial at several stages of the drug discovery and manufacture. In particular, solvent selection has been highlighted as a crucial step in process design and optimisation [1].
  A step change in the modelling of enzymatic catalysis
  Prof P Popelier, Dr L Johannissen
Applications accepted all year round

Funding Type

PhD Type

A deep understanding of enzymatic processes requires an atomic-level description, which is often beyond experimental techniques but achievable through synergy with computational chemistry.
  EPSRC CDT in Bioprocess Engineering Leadership: Complex Biological Products Manufacture

Funding Type

PhD Type

Biological products and their manufacture are progressing to unparalleled levels of complexity. Examples include engineered biocatalysts, antibody-drug conjugates, multivalent vaccines and cellular therapies.
  PhD Candidate in Chemistry, Sydney Australia
  Dr N Rijs
Applications accepted all year round

Funding Type

PhD Type

One PhD scholarship ($27,596.00 per year, 3.5 years duration) is available for the ARC funded project “Deconstructing molecular self-assembly by advanced mass spectrometry” with research leader Dr.
  Accurate energy evaluation of receptor-ligand interaction
  Prof P Popelier, Dr S De Visser
Applications accepted all year round

Funding Type

PhD Type

Drug design routinely uses existing computational methods to evaluate the interaction energy between receptor (protein) and ligand (drug) in molecular docking.
  Identification of mlm receptor antagonists for treatment of cancer
  Dr R Foster
Applications accepted all year round

Funding Type

PhD Type

Recent high impact publications have identified antagonism of the mlm receptor as a possible target for treatment of cancer. The native ligand of the receptor has been linked to cell proliferation which has been proven to be as a result of increased nitric oxide (NO) concentration.
  Investigation of pharmaceutical crystallisation using small angle x-ray scattering
  Dr Y Chen, Prof J Sefcik
Applications accepted all year round

Funding Type

PhD Type

Small-angle X-ray scattering (SAXS) offers various ways to characterize nanoscale structures of pharmaceutical crystal and large molecules.
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