Várnai, Csilla, Burkoff, Nikolas S. and Wild, David L. (2017) Improving protein-protein interaction prediction using evolutionary information from low-quality MSAs. PLoS One, 12 (2). e0169356. ISSN 1932-6203.

Burkoff, Nikolas S., Baldock, Robert J.N., Várnai, Csilla, Wild, David L. and Csanyi, Gabor (2016) Exploiting molecular dynamics in Nested Sampling simulations of small peptides. Computer Physics Communications, 201 . pp. 8-18. doi:10.1016/j.cpc.2015.12.005 ISSN 0010-4655.

Burkoff, Nikolas S. (2014) Statistical approaches to the study of protein folding and energetics. PhD thesis, University of Warwick.

Burkoff, Nikolas S., Várnai, Csilla and Wild, David L. (2013) Predicting protein : sheet contacts using a maximum entropy-based correlated mutation measure. Bioinformatics, Volume 29 (Number 5). pp. 580-587. doi:10.1093/bioinformatics/btt005 ISSN 1367-4803.

Várnai, Csilla, Burkoff, Nikolas S. and Wild, David L. (2013) Efficient parameter estimation of generalizable coarse-grained protein force fields using contrastive civergence : a maximum likelihood approach. Journal of Chemical Theory and Computation, Volume 9 (Number 12). pp. 5718-5733. doi:10.1021/ct400628h ISSN 1549-9618.

Burkoff, Nikolas S., Várnai, Csilla, Wells, Stephen A. and Wild, David L. (2012) Exploring the energy landscapes of protein folding simulations with Bayesian computation. Biophysical Journal, Vol.102 (No.4). pp. 878-886. doi:10.1016/j.bpj.2011.12.053 ISSN 0006-3495.