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  Title: Vibrant Matter’s Fitness for Death: The Scandal of Bobby Calves in New Zealand’s Farming Industry  Author: Unknown author Reference: (2021). Knowledge Cultures, 9(2), 59-.
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  Title: With A Little Help From My Friends  Author: Smith, Jeremy Reference: (2022). Architecture New Zealand, (January/February), 68-74.
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  Title: Diet, predators, and defensive behaviors of New Zealand harvestmen (Opiliones: Neopilionidae)  Author: Powell, Erin C ; Painting, Christina J ; Hickey, Anthony J ; Machado, Glauco ; Holwell, Gregory I Reference: (2021). Journal of Arachnology, 49(1), 122-140.
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  Title: Investigation of Covalent Warheads in the Design of 2-Aminopyrimidine-based FGFR4 Inhibitors.  Author: Deng, Wuqing ; Chen, Xiaojuan ; Jiang, Kaili ; Song, Xiaojuan ; Huang, Minhao ; Tu, Zheng-Chao ; Zhang, Zhang ; Lin, Xiaojing ; Ortega, Raquel ; Patterson, Adam V ; Smaill, Jeff B ; Ding, Ke ; Chen, Suming ; Chen, Yongheng ; Lu, Xiaoyun Reference: (2021). ACS Medicinal Chemistry Letters, 12(4), 647-652.
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  Title: A relationship between the transient structure in the monomeric state and the aggregation propensities of α-synuclein and β-synuclein.  Author: Allison, Jane R ; Rivers, Robert C ; Christodoulou, John C ; Vendruscolo, Michele ; Dobson, Christopher M Reference: (2014). Biochemistry, 53(46), 7170-7183.
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  Title: Current computer modeling cannot explain why two highly similar sequences fold into different structures.  Author: Allison, Jane R ; Bergeler, Maike ; Hansen, Niels ; van Gunsteren, Wilfred F Reference: (2011). Biochemistry, 50(50), 10965-10973.
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  Title: Investigation of stability and disulfide bond shuffling of lipid transfer proteins by molecular dynamics simulation.  Author: Allison, Jane R ; Moll, Gian-Peider ; van Gunsteren, Wilfred F Reference: (2010). Biochemistry, 49(32), 6916-6927.
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  Title: Molecular dynamics simulations of barley and maize lipid transfer proteins show different ligand binding preferences in agreement with experimental data.  Author: Smith, Lorna J ; Roby, Ysobel ; Allison, Jane R ; van Gunsteren, Wilfred F Reference: (2013). Biochemistry, 52(30), 5029-5038.
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  Title: Relative free enthalpies for point mutations in two proteins with highly similar sequences but different folds.  Author: Hansen, Niels ; Allison, Jane R ; Hodel, Florian H ; van Gunsteren, Wilfred F Reference: (2013). Biochemistry, 52(29), 4962-4970.
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  Title: Deciphering β-Lactoglobulin Interactions at an Oil-Water Interface: A Molecular Dynamics Study.  Author: Zare, Davoud ; McGrath, Kathryn M ; Allison, Jane R Reference: (2015). Biomacromolecules, 16(6), 1855-1861.
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  Title: Molecular Dynamics Simulation of β-Lactoglobulin at Different Oil/Water Interfaces.  Author: Zare, Davoud ; Allison, Jane R ; McGrath, Kathryn M Reference: (2016). Biomacromolecules, 17(5), 1572-1581.
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  Title: Induction of Microbial Oxidative Stress as a New Strategy to Enhance the Enzymatic Degradation of Organic Micropollutants in Synthetic Wastewater.  Author: Bains, Amrita ; Perez-Garcia, Octavio ; Lear, Gavin ; Greenwood, David ; Swift, Simon ; Middleditch, Martin ; Kolodziej, Edward P ; Singhal, Naresh Reference: (2019). Environmental Science and Technology, 53(16), 9553-9563.
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  Title: GROMOS++ Software for the Analysis of Biomolecular Simulation Trajectories.  Author: Eichenberger, Andreas P ; Allison, Jane R ; Dolenc, Jožica ; Geerke, Daan P ; Horta, Bruno AC ; Meier, Katharina ; Oostenbrink, Chris ; Schmid, Nathan ; Steiner, Denise ; Wang, Dongqi ; van Gunsteren, Wilfred F Reference: (2011). Journal of Chemical Theory and Computation, 7(10), 3379-3390.
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  Title: Implicit Solvation Parameters Derived from Explicit Water Forces in Large-Scale Molecular Dynamics Simulations.  Author: Kleinjung, Jens ; Scott, Walter RP ; Allison, Jane R ; van Gunsteren, Wilfred F ; Fraternali, Franca Reference: (2012). Journal of Chemical Theory and Computation, 8(7), 2391-2403.
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  Title: On the Calculation of Acyl Chain Order Parameters from Lipid Simulations.  Author: Piggot, Thomas J ; Allison, Jane R ; Sessions, Richard B ; Essex, Jonathan W Reference: (2017). Journal of Chemical Theory and Computation, 13(11), 5683-5696.
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  Title: Probing the Structure and Dynamics of Proteins by Combining Molecular Dynamics Simulations and Experimental NMR Data.  Author: Allison, Jane R ; Hertig, Samuel ; Missimer, John H ; Smith, Lorna J ; Steinmetz, Michel O ; Dolenc, Jožica Reference: (2012). Journal of Chemical Theory and Computation, 8(10), 3430-3444.
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  Title: Design, Synthesis, and Biological Evaluation of Aminoindazole Derivatives as Highly Selective Covalent Inhibitors of Wild-Type and Gatekeeper Mutant FGFR4.  Author: Shao, Min ; Chen, Xiaojuan ; Yang, Fang ; Song, Xiaojuan ; Zhou, Yang ; Lin, Qianmeng ; Fu, Ying ; Ortega, Raquel ; Lin, Xiaojing ; Tu, Zhengchao ; Patterson, Adam V ; Smaill, Jeff B ; Chen, Yongheng ; Lu, Xiaoyun Reference: (2022). Journal of Medicinal Chemistry, 65(6), 5113-5133.
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  Title: A refined, efficient mean solvation force model that includes the interior volume contribution.  Author: Allison, Jane R ; Boguslawski, Katharina ; Fraternali, Franca ; van Gunsteren, Wilfred F Reference: (2011). The Journal of Physical Chemistry B: Biophysical Chemistry, Biomaterials, Liquids, and Soft Matter, 115(15), 4547-4557.
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  Title: Comment on "A Tensor-Free Method for the Structural and Dynamic Refinement of Proteins using Residual Dipolar Couplings".  Author: Wirz, Lukas N ; Allison, Jane R Reference: (2015). The Journal of Physical Chemistry B: Biophysical Chemistry, Biomaterials, Liquids, and Soft Matter, 119(25), 8223-8224.
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  Title: Determination of the free energy landscape of alpha-synuclein using spin label nuclear magnetic resonance measurements.  Author: Allison, Jane R ; Varnai, Peter ; Dobson, Christopher M ; Vendruscolo, Michele Reference: (2009). Journal of the American Chemical Society, 131(51), 18314-18326.

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