Graciela N. Zamarbide

Statistics

Publications

Citations

213

H-Index

Active since

1998

Affiliations

National University of San Luis(Current)

University of Oxford

Eötvös Loránd University

University of Toronto

Wayne State University

Graciela N. Zamarbide is an author at National University of San Luis specializing in computational chemistry, structure-activity relationships, and ab initio calculations.

Publications per year

1998–2011

Publications

QSAR Study and Molecular Design of Open-Chain Enaminones as Anticonvulsant Agents

Juan C. Garro Martínez, Pablo R. Duchowicz, Mario R. Estrada et al. · International Journal of Molecular Sciences · 2011 · 48 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17

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

Héctor A. Baldoni, Ana M. Rodrı́guez, Miguel A. Zamora et al. · Journal of Molecular Structure THEOCHEM · 1999 · 48 citations · Full text

Life Sciences, Biochemistry, Biomolecular Modeling +13

Peptide models XXIX. cis–trans Isomerism of peptide bonds: ab initio study on small peptide model compound; the 3D-Ramachandran map of formylglycinamide

Héctor A. Baldoni, Graciela N. Zamarbide, Ricardo D. Enriz et al. · Journal of Molecular Structure THEOCHEM · 2000 · 41 citations · Full text

Life Sciences, Biochemistry, Biophysics +16

Characteristics of Ramachandran maps of L-alanine diamides as computed by various molecular mechanics, semiempirical and ab initio MO methods.

Ana Maria Rodriguez, Héctor A. Baldoni, Fernando D. Suvire et al. · Journal of Molecular Structure THEOCHEM · 1998 · 37 citations · Full text

Natural Sciences, Chemistry, Physics +17

Anticonvulsant Activity of Ringed Enaminones: A QSAR Study

Juan C. Garro Martínez, Pablo R. Duchowicz, Mario R. Estrada et al. · QSAR & Combinatorial Science · 2009 · 14 citations

Pharmacy, Medicinal Chemistry, Pharmacology +16

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