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QUANTITATIVE ANALYSIS OF STRUCTURE−ACTIVITY RELATIONSHIPS OF TETRAHYDRO2HISOINDOLE CYCLOOXYGENASE2 INHIBITORSAbstract—Using the GUSAR program, structure−activity relationships on inhibition of cyclooxygenase2

Компьютерный анализ взаимосвязи структура – ​​активность для иммуноактивных производных тиазоло [3,2- a ] бензимидазолаComputer analysis of the structure–activity relationship and purposeful design of effective

The structural characteristics typical of highly and moderately effective antagonists of BLT1

the quantitative structureactivity relationship (QSAR) of a series of antifolate ThS inhibitors in the IC50

the quantitative structureactivity relationship (QSAR) of a series of antifolate ThS inhibitors in the IC50

A quantitative structureeactivity relationship analysis of the 2-methylquinazolin-4-one

with the results of structure activity relationship analysis (MIC 0.1–10 μg/ml). © 2021 Wiley Periodicals, LLC.

QSAR-МОДЕЛИРОВАНИЕ СВЯЗИ "СТРУКТУРА - АНТИОКИСЛИТЕЛЬНАЯ АКТИВНОСТЬ" В РЯДУ НЕКОТОРЫХ ПРОИЗВОДНЫХ БЕНЗОПИРАНА И БЕНЗОФУРАНАQSAR-MODELING OF THE RELATIONSHIP "STRUCTURE - ANTIOXIDATIVE ACTIVITY" IN A SERIES OF SOME

to the pathological activation of retroelements. To confirm this hypothesis, an analysis of specific micro

with different mechanisms of action, in the structure of self-assembling quaternary ammonium compounds. The self

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