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Bolea, I, Juarez-Jimenez J, de los Rios C, Chioua M, Pouplana R, Luque FJ, Unzeta M, Marco-Contelles J, Samadi A.  2011.  Synthesis, Biological Evaluation and Molecular Modeling of Donepezil and N-[(5-(Benzyloxy)-1-methyl-1H-indol-2-yl)methyl]-N-methylprop-2-yn-1-amine Hybrids, as New Multipotent Cholinesterase/Monoamine Oxidase Inhibitors for the Treatment of Alzheimer's Di. Journal of medicinal chemistry. Abstract
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Campanera, JM, Pouplana R.  2010.  MMPBSA decomposition of the binding energy throughout a molecular dynamics simulation of amyloid-beta (Abeta(10-35)) aggregation. Molecules (Basel, Switzerland). 15(4):2730-2748. Abstract
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Estelrich, J, Pouplana R.  1987.  Measurement of a glycoprotein with blood group A activity by light scattering. Journal of Biochemical and Biophysical Methods. 14(3):119-126. Abstract
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Girona, V, Pacareu C, Riera A, Pouplana R, Castillo M, Bolos J.  1988.  Spectrophotometric determination of the stability of an ampicillin-dicloxacillin suspension. Journal of pharmaceutical and biomedical analysis. 6(1):23-28. Abstract
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Hernandez, J, Estelrich J, Pouplana R.  1987.  Determination of the encapsulation efficiency in liposomes obtained by the 'extruder method'. Journal of microencapsulation. 4(4):315-320. Abstract
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Llabres, S, Vicente-Garcia E, Preciado S, Guiu C, Pouplana R, Lavilla R, Luque FJ.  2013.  Evolution of a multicomponent system: Computational and mechanistic studies on the chemo and stereoselectivity of a divergent process. Chemistry - A European Journal. 19:13355-13361.
Luque, FJ, Illas F, Pouplana R.  1989.  Structure-activity relationships of H2-receptor histamine antagonists based on quantum chemical methods. Progress in clinical and biological research. 291:373-376.
Luque, FJ, Illas F, Pouplana R.  1987.  On the mechanism of histamine H2 receptor activation. Molecular pharmacology. 32(4):557-563. Abstract
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Montero, MT, Pouplana R, Valls O, Garcia S.  1986.  On the binding of cinmetacin and indomethacin to human serum albumin. The Journal of pharmacy and pharmacology. 38(12):925-927. Abstract
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Noy, A, Meyer T, Rueda M, Ferrer C, Valencia A, Perez A, de la Cruz X, Lopez-Bes JM, Pouplana R, Fernandez-Recio J et al..  2006.  Data mining of molecular dynamics trajectories of nucleic acids. Journal of Biomolecular Structure & Dynamics. 23(4):447-456. Abstract
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Pouplana, R, Lozano JJ, Perez C, Ruiz J.  2002.  Structure-based QSAR study on differential inhibition of human prostaglandin endoperoxide H synthase-2 (COX-2) by nonsteroidal anti-inflammatory drugs. Journal of computer-aided molecular design. 16(10):683-709. Abstract
Pouplana, R, Lozano JJ, Ruiz J.  2002.  Molecular modelling of the differential interaction between several non-steroidal anti-inflammatory drugs and human prostaglandin endoperoxide H synthase-2 (h-PGHS-2). Journal of molecular graphics & modelling. 20(4):329-343. Abstract
Pouplana, R, Perez C, Sanchez J, Lozano JJ, Puig-Parellada P.  1999.  The structural and electronical factors that contribute affinity for the time-dependent inhibition of PGHS-1 by indomethacin, diclofenac and fenamates. Journal of computer-aided molecular design. 13(3):297-313. Abstract
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Rayo, J, Munoz L, Rosell G, Hammock BD, Guerrero A, Luque FJ, Pouplana R.  2010.  Reactivity versus steric effects in fluorinated ketones as esterase inhibitors: a quantum mechanical and molecular dynamics study. Journal of molecular modeling. 16(11):1753-1764. Abstract
Ruiz, J, Lopez M, Mila J, Lozoya E, Lozano JJ, Pouplana R.  1993.  QSAR and conformational analysis of the antiinflammatory agent amfenac and analogues. Journal of computer-aided molecular design. 7(2):183-198. Abstract
Ruiz, J, Perez C, Pouplana R.  2003.  QSAR study of dual cyclooxygenase and 5-lipoxygenase inhibitors 2,6-di-tert-butylphenol derivatives. Bioorganic & medicinal chemistry. 11(19):4207-4216. Abstract