Pregled bibliografske jedinice broj: 855237
Comparative modeling of biological activities of alcohols by enthalpy parameters and molecular connectivity descriptors
Comparative modeling of biological activities of alcohols by enthalpy parameters and molecular connectivity descriptors // Book od Abstracts of the Congress of the Croatian Society of Biochemistry and Molecular Biology on the Occasion of the 40th Anniversay, HDBMB2016 / Maja Katalinić and Zrinka Kovarnik (ur.).
Zagreb, 2016. str. 70-70 (poster, međunarodna recenzija, sažetak, znanstveni)
CROSBI ID: 855237 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Comparative modeling of biological activities of alcohols by enthalpy parameters and molecular connectivity descriptors
Autori
Bešlo, Drago ; Vikić-Topić, Dražen ; Plavšić, Dejan ; Lučić, Bono ;
Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni
Izvornik
Book od Abstracts of the Congress of the Croatian Society of Biochemistry and Molecular Biology on the Occasion of the 40th Anniversay, HDBMB2016
/ Maja Katalinić and Zrinka Kovarnik - Zagreb, 2016, 70-70
Skup
Congress odf the Croatian Society of Biochemistry and Molecular Biology on the Occassion of the 40th Anniversay HDBMB2016
Mjesto i datum
Split, Hrvatska, 01.06.2016. - 04.06.2016
Vrsta sudjelovanja
Poster
Vrsta recenzije
Međunarodna recenzija
Ključne riječi
biological activities ; alcohols ; enthalpy ; molecular descriptors
Sažetak
Molecular connectivity has been successfully used in establishing relationships between molecular topology defined by molecular structure and biological activity. This has been accelerated after the publication of well known and often cited book by Kier and Hall [1], in which Randić’s original idea on characterization of molecular branching [2] was formulated as molecular connectivity and exploited in many applications in chemistry, drug design and biology in modelling properties and activities of chemical compounds. In this work we give a contribution to physico-chemical (and structural) interpretation molecular connectivity. For that we selected two sets of alcohols from [1], where structure-activity models were based on connectivity. We developed models of biological activities of these alcohols (Barnacle Larvae narcosis, toxicities against Tomato Plant and Red Spider) starting from enthalpy of formation of compounds, dissociation enthalpy of OH bond in alcohols, ionization potentials, and other enthalpy parameters that are indicators of reactivity a molecule, and compared them with the connectivity models. We concluded that the size and shape of compounds are the main attributes affecting biological activity of alcohols in these three biological activities. These physical properties of compounds are strongly related to size (i.e. molecular weights) and heat of formation of compounds, but also to connectivity, which also differentiate isomeric structure (and thus reduce the structure degeneracy).
Izvorni jezik
Engleski
Znanstvena područja
Kemija, Biologija
POVEZANOST RADA
Ustanove:
Fakultet agrobiotehničkih znanosti Osijek,
Institut "Ruđer Bošković", Zagreb