2008 and Computational Chemistry - Drug Discovery Digest

How the AI revolution can accelerate early drug discovery

Drug Target Review

SEPTEMBER 20, 2023

He subsequently obtained an MSc in Mathematical Modelling and Scientific Computing from the University of Oxford. From 2005 to 2008 he carried out a DPhil (PhD) at Oxford on nanomaterials for quantum computation, followed by postdoctoral work on the prediction of crystal structures at University College London.

Drugs

Drugs Metabolic Stability Computational Chemistry Pharmaceuticals

Five days in Vermont

Molecular Design

SEPTEMBER 27, 2023

Drug discovery scientists, especially those with backgrounds in computational chemistry and cheminformatics, don’t always appreciate the importance of controlling exposure and the uncertainty in intracellular concentration always makes for a good stock question for speakers and panels of experts.

Computational Chemistry

Computational Chemistry Drugs Laboratories Production

Drug Discovery Digest

How the AI revolution can accelerate early drug discovery

Five days in Vermont

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