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Chemico-Biological Interactions|October 1, 1979
Nucleic acid base and carcinogen metabolite specificities during intercalative interactions between DNA and 4-nitroquinoline 1-oxideR L Ornstein, R ReinBiopolymers|March 15, 2014
An optimized potential function for the calculation of nucleic acid interaction energies I. base stackingR L Ornstein, R ReinChemico-Biological Interactions|April 1, 1980
Molecular models of induced DNA premutational damage and mutational pathways for the carcinogen 4-nitroquinoline 1-oxide and its metabolitesR L Ornstein, R ReinTheoretica Chimica Acta|January 1, 1993
Point charge representation of multicenter multipole moments in calculation of electrostatic propertiesW A Sokalski, M Shibata, R L Ornstein, et al.Journal of Computational Chemistry|September 1, 1992
Cumulative atomic multipole moments complement any atomic charge model to obtain more accurate electrostatic propertiesW A Sokalski, M Shibata, R L Ornstein, et al.Journal of Computational Chemistry|January 1, 1993
Multipole correction of atomic monopole models of molecular charge distribution. I. PeptidesW A Sokalski, D A Keller, R L Ornstein, et al.Protein Engineering|September 1, 1995
Finding the global minimum: a fuzzy end elimination implementationD A Keller, M Shibata, E Marcus, et al.Origins of Life and Evolution of the Biosphere : the Journal of the International Society for the Study of the Origin of Life|December 1, 1993
Applicability of PM3 to transphosphorylation reaction path: toward designing a minimal ribozymeJ I Manchester, M Shibata, R F Setlik, et al.Journal of Biomolecular Structure & Dynamics|August 1, 1994
A full-coordinate model of the polymerase domain of HIV-1 reverse transcriptase and its interaction with a nucleic acid substrateR F Setlik, D J Meyer, M Shibata, et al.Journal of Biomolecular Structure & Dynamics|June 1, 1993
Modeling study on the cleavage step of the self-splicing reaction in group I intronsR F Setlik, R Garduno-Juarez, J I Manchester, et al.Pageof 12