Pregled bibliografske jedinice broj: 1210244
Rational approach for discovery of novel heterocyclic compounds for potential application in environmentally acceptable plant protection
Rational approach for discovery of novel heterocyclic compounds for potential application in environmentally acceptable plant protection // Ecology & Safety
Burgas, Bugarska, 2022. (predavanje, međunarodna recenzija, neobjavljeni rad, znanstveni)
CROSBI ID: 1210244 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Rational approach for discovery of novel heterocyclic compounds for potential application in environmentally acceptable plant protection
Autori
Rastija, Vesna
Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, neobjavljeni rad, znanstveni
Skup
Ecology & Safety
Mjesto i datum
Burgas, Bugarska, 16.08.2022. - 19.08.2022
Vrsta sudjelovanja
Predavanje
Vrsta recenzije
Međunarodna recenzija
Ključne riječi
pesticides, heterocyclic compounds, plant protection, QSAR, QSTR
Sažetak
The control of fungal pathogens, pests and weeds has made a crucial contribution to food provision worldwide by ensuring the harvested yield of the world’s crops. The appearance of drug resistance, environmental and health hazards indicates the urgent need for new active components in plant protection products. These compounds must be highly specific be environmentally and toxicologically acceptable. Computational design of future compounds and their synthesis, evaluation of their effectiveness on harmful and beneficial organisms in soil, as well as detail research mechanism of action at the molecular level, represents an initial stage in the long-lasting and expensive process of plant protection products. Quantitative structure-activity relationship study (QSAR) has the potential to estimate the risks of chemicals for environment and human health, reducing the time, monetary cost, and necessary animal testing. QSAR models serve for prediction of biological activities of new and untested compounds. Binding modes of the compounds on the target enzymes related to the specific biological activity are elucidate by the methods of molecular modelling. The quantitative structure-toxicity relationship (QSTR) technique allows prediction of toxicity effects for new compounds with proven biological activity related to plant protection. This lecture describes the procedure of design new compounds that represent potential active components of plant protection products from harmful fungi, nematodes and bacteria but without any adverse environmental and human health effects.
Izvorni jezik
Engleski
Znanstvena područja
Kemija, Poljoprivreda (agronomija)
POVEZANOST RADA
Projekti:
HRZZ-UIP-2017-05-6593 - Zelene tehnologije u sintezi heterocikličkih spojeva (GREENNESS) (Molnar, Maja, HRZZ ) ( CroRIS)
Ustanove:
Fakultet agrobiotehničkih znanosti Osijek
Profili:
Vesna Rastija
(autor)