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Parody-Morreale A., Robert C.H, Gill S.J.  1987.  Calorimetric analysis of oxygen binding to lobster hemocyanin. Invertebrate Oxygen Carriers.
Chakravarty D, Janin J, Robert CH, Chakrabarti P.  2015.  Changes in protein structure at the interface accompanying complex formation.. Iucrj. 2:643–652.
Gabb H., Prévost C, Bertucat G., Robert CH, Lavery R.  1997.  Collective-variable Monte Carlo simulation of DNA. J. Comp. Chem.. 18:2001–2011.
Stankowski S, Pawlak M, Kaisheva E, Robert CH, Schwarz G.  1991.  A combined study of aggregation, membrane affinity and pore activity of natural and modified melittin. Biochim. Biophys. Acta. 1069:77–86.
Fleishman SJ, Whitehead TA, Strauch E-M, Corn JE, Qin S, Zhou H-X, Mitchell JC, Demerdash ONA, Takeda-Shitaka M, Terashi G et al..  2011.  Community-wide assessment of protein-interface modeling suggests improvements to design methodology.. J. Mol. Biol.. 414:289–302.
Ben Hamida–Reba\"ı M, Robert CH.  2010.  A computational study of a recreated G protein-GEF reaction intermediate competent for nucleotide exchange: fate of the Mg ion. Plos One. 5:e9142.
Cazals F, Roth A, Dreyfus T, Mazauric D, Robert CH.  2015.  Conformational ensembles and sampled landscapes: analysis and comparison. J. Comp. Chem.. 36:1213–31.
Batista PR, Robert CH, Maréchal J-D, Ben Hamida–Reba\"ı M, Pascutti P, Bisch PM, Perahia DP.  2010.  Consensus Modes, a robust description of protein collective motions from multiple-minima normal mode analysis–application to the HIV-1 protease.. Phys. Chem. Chem. Phys.. 12:2850–2859.
Gill SJ, Robert CH, Coletta M, Di Cera E, Brunori M.  1986.  Cooperative free energies for nested allosteric models as applied to human hemoglobin. Biophys. J.. 50:747–752.