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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
Author(s) -
Norma FloresHolguín,
Juan Frau,
Daniel GlossmanMitnik
Publication year - 2019
Publication title -
computational molecular bioscience
Language(s) - English
Resource type - Journals
eISSN - 2165-3453
pISSN - 2165-3445
DOI - 10.4236/cmb.2019.94008
Subject(s) - electrophile , nucleophile , peptide , chemistry , computational biology , density functional theory , combinatorial chemistry , computational chemistry , biological system , biology , biochemistry , catalysis

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