John Frank Marcoccia

University of Toronto — Canada

Biochemistry, Genetics and Molecular Biology · Life Sciences

5h-index349citations6works0.02yr avg

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Research Topics

Chemical Synthesis and Analysis(4), Advanced Chemical Physics Studies(2), Protein Structure and Dynamics(2), DNA and Nucleic Acid Chemistry(2), Atmospheric chemistry and aerosols(1)

Publications6 total

Peptide models. XIV. Ab initio study on the role of side-chain backbone interaction stabilizing the building unit of right- and left-handed helices in peptides and proteins

20 cited

International Journal of Quantum Chemistry·1997· 20 cited

An ab initio study on the protonation of formaldoxime in its ground and low-lying valence excited states. A model study for the early steps of acid-catalysed photochemical reactions

8 cited

Journal of Molecular Structure THEOCHEM·1996· 8 cited

Peptide models XIII. Side-chain conformational energy surface E = E(χ1, χ2) of in its γL or C7eq backbone conformation

39 cited

Journal of Molecular Structure THEOCHEM·1995· 39 cited

The utility of the four-dimensional ramachandran map for the description of peptide conformations

32 cited

Journal of Molecular Structure THEOCHEM·1991· 32 cited

Peptide models. 1. Topology of selected peptide conformational potential energy surfaces (glycine and alanine derivatives)

246 cited

Journal of the American Chemical Society·1991· 246 cited

An ab initio study of model compounds of fecapentaenes

4 cited

Journal of Molecular Structure THEOCHEM·1988· 4 cited

Frequent Co-authors

Imre G. Csizmadia(6), András Perczel(2), M. Kajtár(2), János G. Ángyán(1), Wládia Viviani(1), Jean Louis Rivail(1), Ödön Farkas(1), M. Hollósi(1), A. Perczel(1), Andr�s Perczel(1), �d�n Farkas(1), Keith Yates(1), Peter Yates(1), Jiří J. Křepinský(1)