QSAR study and molecular design of open-chain enaminones as anticonvulsant agents by Garro Martinez, Juan C, Duchowicz, Pablo R, Estrada, Mario R, Zamarbide, Graciela N, Castro, Eduardo A

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Theoretical studies on sulfanilamide and derivatives with antibacterial activity: conformational and electronic analysis by Vega-Hissi, Esteban G., Andrada, Matías F., Zamarbide, Graciela N., Estrada, Mario R., Tomás-Vert, Francisco

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Anticonvulsant Activity of Ringed Enaminones: A QSAR Study by Martinez, Juan C. Garro, Duchowicz, Pablo R., Estrada, Mario R., Zamarbide, Graciela N., Castro, Eduardo

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Thermodynamics of competing oxidation reactions of allyl methyl disulfide by hydrogen peroxide: a first principle molecular computational study on the conformations of allyl methyl... by Andrada, Matías F., Martínez, Juan C. Garro, Szori, Milan, Zamarbide, Graciela N., Vert, Francisco Tomás, Viskolcz, Bela, Estrada, Mario R., Csizmadia, Imre G.

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Solvent effect on the Thermodynamics of the Oxidation of Potential Antioxidant Garlic Compounds by Andrada, M F, Vega Hissi, E G, Garro Martínez, J C, Zamarbide, Graciela N, Estrada, Mario R, Csizmadia, Imre G

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Geometrical isomerism and conformational charges of selected open-ring enaminones in its neutral and protonated forms by Garro Martínez, Juan C., Zamarbide, Graciela N., Estrada, Mario R., Castro, Eduardo A.

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Theoretical study of a hydration mechanism in an enaminone pro-drug prototype by Garro, Juan C., Zamarbide, Graciela N., Estrada, Mario R., Vert, Francisco Tomás, Ponce, Carlos A.

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An ab initio conformational study on captopril by Zamarbide, Graciela N., Estrada, Mario R., Zamora, Miguel A., Torday, Ladislaus L., Enriz, Ricardo D., Vert, Francisco Tomás, Csizmadia, Imre G.

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Theoretical study on hydration of symmetrically different diazanaphthalenes by Spedaletti, César A., Estrada, Mario R., Zamarbide, Graciela N., Garro, Juan C., Ponce, Carlos A., Tomas Vert, Francisco

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Theoretical study on hydration of two particular diazanaphthalenes by Spedaletti, César A., Estrada, Mario R., Zamarbide, Graciela N., Garro, Juan C., Ponce, Carlos A., Tomas Vert, Francisco

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Peptide models XXIV: An ab initio study on N-formyl-L-prolinamide with trans peptide bond. The existence or non-existence of αL and ϵL conformations by Baldoni, Hector A., Rodriguez, Ana M., Zamora, Miguel A., Zamarbide, Graciela N., Enriz, Ricardo D., Farkas, Ödön, Csàszàr, Pal, Torday, Ladislaus L., Sosa, Carlos P., Jàkli, Imre, Perzel, Andràs, Papp, Julius Gy, Hollosi, Miklos, Csizmadia, Imre G.

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Characteristics of Ramachandran maps of L-alanine diamides as computed by various molecular mechanics, semiempirical and ab initio MO methods. : A search for primary standard of pe... by Rodrı́guez, Ana M., Baldoni, Héctor A., Suvire, Fernando, Vázquez, Rodolfo Nieto, Zamarbide, Graciela, Enriz, Ricardo D., Farkas, Ödön, Perczel, András, McAllister, Michael A., Torday, Leslie L., Papp, Julius G., Csizmadia, Imre G.

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