Computational Study of the Chemical Reactivity and Bioactivity Rates of Marine Peptides Hemiasterlin and Its A and B Derivatives Used in the Cancer Treatment through Conceptual Density Functional Theory

Journals Menu

Follow SCIRP

ISSN Print: 2165-3445
ISSN Online: 2165-3453
www.scirp.org/journal/cmb
E-mail: cmb@scirp.org

"Computational Study of the Chemical Reactivity and Bioactivity Rates of Marine Peptides Hemiasterlin and Its A and B Derivatives Used in the Cancer Treatment through Conceptual Density Functional Theory"
written by Norma Flores-Holguín, Juan Frau, Daniel Glossman-Mitnik,
published by Computational Molecular Bioscience, Vol.9 No.4, 2019

has been cited by the following article(s):

[1]	DFT analysis and in silico exploration of drug-likeness, toxicity prediction, bioactivity score, and chemical reactivity properties of the urolithins
	Journal of Biomolecular Structure and …, 2021

[2]	COMPUTATIONAL EVALUATION OF BERBERINE ANALOGUES AS INHIBITORS OF ERα AND EGFR IN BREAST CANCER

[1]	Nanotechnology and In Silico Tools 2024 DOI:10.1016/B978-0-443-15457-7.00025-3

[2]	DFT analysis and in silico exploration of drug-likeness, toxicity prediction, bioactivity score, and chemical reactivity properties of the urolithins Journal of Biomolecular Structure and Dynamics, 2023 DOI:10.1080/07391102.2021.2017350

[3]	Cu(II) removal from water by trimercapto-s-triazine trisodium salt modified alkaline lignin Environmental Science and Pollution Research, 2023 DOI:10.1007/s11356-023-26145-8

[4]	Cu(II) removal from water by trimercapto-s-triazine trisodium salt modified alkaline lignin Environmental Science and Pollution Research, 2023 DOI:10.1007/s11356-023-26145-8

[5]	DFT analysis and in silico exploration of drug-likeness, toxicity prediction, bioactivity score, and chemical reactivity properties of the urolithins Journal of Biomolecular Structure and Dynamics, 2021 DOI:10.1080/07391102.2021.2017350

Follow SCIRP