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

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A full conformational space analysis of bilirubin von Vega Hissi, Esteban Gabriel, Martínez, Juan Ceferino Garro, Zamarbide, Graciela Nilda, Estrada, Mario Rinaldo, Knak Jensen, Svend J., Tomás-Vert, Francisco, Csizmadia, Imre G.

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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... von 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 von Andrada, M F, Vega Hissi, E G, Garro Martínez, J C, Zamarbide, Graciela N, Estrada, Mario R, Csizmadia, Imre G

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Solvent effect on the Thermodynamics of the Oxidation of Potential Antioxidant Garlic Compounds von Andrada, M. F, Hissi, E. G. Vega, Martínez, J. C. Garro, 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 von 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 von 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 von 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 von 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 von Spedaletti, César A., Estrada, Mario R., Zamarbide, Graciela N., Garro, Juan C., Ponce, Carlos A., Tomas Vert, Francisco

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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... von 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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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 von 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 von 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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