Computational Chemistry

Volume 3, Issue 1 (January 2015)

ISSN Print: 2332-5968   ISSN Online: 2332-5984

Google-based Impact Factor: 0.31  Citations  

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

HTML  XML Download Download as PDF (Size: 957KB)  PP. 18-22  
DOI: 10.4236/cc.2015.31003    3,383 Downloads   4,364 Views  Citations

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.

Share and Cite:

Lerner, D. , Balaceanu-Stolnici, C. , Weinberg, J. and Patron, L. (2015) Computational Study of the Molecular Complexes between 5-HTP with ATP and DHEA. Potential New Drug Resulting from This Complexation. Computational Chemistry, 3, 18-22. doi: 10.4236/cc.2015.31003.

Cited by

[1] Synthesis, Characterization, DFT Studies and Molecular Docking Investigation of 2-oxo-Ethyl Piperidine Pentanamide-derived Sulfonamides as Anti-diabetic …
Results in …, 2022
[2] DFT Study of the Coordination of N-monochlorosubstituted Derivatives of the N-deprotonated Tautomer of the Biguanide
2020
[3] Quantum Chemical Studies on the Molecular Structure and Electronic Properties of Rhenium Metal Complexes.
2019
[4] Quantum Chemical Studies on the Molecular Structure and Electronic Properties of Rhenium Metal Complexes
2019
[5] Sonochemical synthesis, in vitro evaluation and DFT study of novel phenothiazine base Schiff bases and their nano copper complexes as the precursors for new …
Ultrasonics Sonochemistry, 2018
[6] DFT and TD-DFT Studies of Mg-Substitution in Chlorophyll by Cr (II), Fe (II) and Ni (II)
Chemistry Africa, 2018
[7] Theoretical investigation of the Structure Activity Relationships (SARs) of a series of five isomeric α, β, γ, δ, ε ruthenium complexes RuCl2L2 with azopyridine ligands [L= azpy, tazpy, 4mazpy, 5mazpy]
Int. Journal of Engineering Research and Application, 2017
[8] DFT Based Simulations Study for Comparative Prediction of Reactivity and Stability of Thiadiazoles
Journal of Al-Nahrain University-Science, 2016
[9] DFT and TD-DFT Study of Bis [2-(5-Amino-[1, 3, 4]-Oxadiazol-2-yl) Phenol](Diaqua) M (II) Complexes [M= Cu, Ni and Zn]: Electronic Structures, Properties and Analyses
Computational Chemistry, 2015
[10] DFT and TD-DFT Study of Bis [2-(5-Amino-[1, 3, 4]-Oxadiazol-2-yl) Phenol](Diaqua) M (II) Complexes [M= Cu, Ni and Zn]: Electronic Structures, Properties and …
2015
[11] DFT and TD-DFT Study of Bis [2-(5-Amino-[1, 3, 4]-Oxadiazol-2-yl) Phenol](Diaqua) M (II) Complexes [M= Cu, Ni and Zn]: Electronic Structures, Properties …
2015

Copyright © 2024 by authors and Scientific Research Publishing Inc.

Creative Commons License

This work and the related PDF file are licensed under a Creative Commons Attribution 4.0 International License.