Molecular docking and 4D-QSAR model of methanone derivatives by electron conformational-genetic algorithm method
Burak TüzünDepartment of Chemistry, Science Faculty, Sivas Cumhuriyet University, Sivas, TurkeyEmin SarıpınarDepartment of Chemistry, Science Faculty, Erciyes University, Kayseri, Turkey
2019en
ABI
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Cited by 20 references