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Yusuf Hamied Department of Chemistry

 

Publications

Monte Carlo simulation of DNA origami self-assembly
A Cumberworth
(2021)
Lattice models and Monte Carlo methods for simulating DNA origami self-assembly
A Cumberworth, A Reinhardt, D Frenkel
– Journal of Chemical Physics
(2018)
149,
234905
Bayesian Analysis of Continuous Time Markov Chains with Application to Phylogenetic Modelling
T Zhao, Z Wang, A Cumberworth, J Gsponer, N de Freitas, A Bouchard-Cote
– Bayesian Analysis
(2016)
11,
1203
Free energies of solvation in the context of protein folding: Implications for implicit and explicit solvent models.
A Cumberworth, JM Bui, J Gsponer
– J Comput Chem
(2015)
37,
629
Adaptive and accurate force-based QM/MM calculations
N Bernstein, I Solt, L Mones, C Várnai, SA Winfield, G Csányi
(2014)
41
Promiscuity as a functional trait: intrinsically disordered regions as central players of interactomes.
A Cumberworth, G Lamour, MM Babu, J Gsponer
– Biochemical Journal
(2013)
454,
361
Structure and intrinsic disorder in protein autoinhibition
T Trudeau, R Nassar, A Cumberworth, ETC Wong, G Woollard, J Gsponer
– Structure (London, England : 1993)
(2013)
21,
332

Research Group

Telephone number

01223 336377

Email address

alex@cumberworth.org