Peter C Anderson

4PUBLICATIONS
0CO-AUTHORS
Haematological tumoursMolecular targetsProteomics and intermolecular interactions (excl. medical proteomics)Biomolecular modelling and design
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Publications (4)

|Dec 24, 2019
Molecular Dynamics Simulations of the Hypoxia-Inducible Factor PAS-B Domain Confirm That Internally Bound Water Molecules Function To Stabilize the Protein Core for Ligand Binding.

Andrew S Chong, Peter C Anderson

|Jul 12, 2019
Predicting drug activity against cancer cells by random forest models based on minimal genomic information and chemical properties.

Alex P Lind, Peter C Anderson

|Jul 11, 2018
Complete Coupled Binding-Folding Pathway of the Intrinsically Disordered Transcription Factor Protein Brinker Revealed by Molecular Dynamics Simulations and Markov State Modeling.

Andrew P Collins, Peter C Anderson

|Apr 25, 2017
Molecular simulations and Markov state modeling reveal the structural diversity and dynamics of a theophylline-binding RNA aptamer in its unbound state.

Becka M Warfield, Peter C Anderson

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