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Lerner, D.A., Weinberg, J. and Balaceanu-Stolnici, C. (2002) Ab Initio and Semiempirical Molecular Orbital Calculations on DHEA I. The Electronic Structure. Revue Roumaine de Chimie, 47, 893-899.

has been cited by the following article:

• TITLE: Computational Study of the Molecular Complexes between 5-HTP with ATP and DHEA. Potential New Drug Resulting from This Complexation

  AUTHORS: Dan A. Lerner, Constantin Balaceanu-Stolnici, Josette Weinberg, Luminita Patron

  KEYWORDS: 5-HTP, ATP, DHEA, Density Functional Theory (DFT)

  JOURNAL NAME: Computational Chemistry, Vol.3 No.1, January 16, 2015

  ABSTRACT: Extending the potential interest in new drugs resulting from the association of biologically important molecules in stable complexes, the present study shows that this concept previously implemented in the case of two components could be a meaningful and promising one in the case of three components. The choice was made here to show that the quantum chemical modeling of a tripartite complex with DHEA (DEHYDRO-EPIANDROSTERONE) in a ternary association with 5-hydro- xytryptophan (5-HTP) and adenosine triphosphate acid (ATP) could have a sizable stability.