Number of items: 4.
Journal Article
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., 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.
This list was generated on Thu Apr 18 22:47:36 2024 BST.