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QUANTITATIVE ANALYSIS OF STRUCTURE−ACTIVITY RELATIONSHIPS OF TETRAHYDRO2HISOINDOLE CYCLOOXYGENASE2 INHIBITORS values. Six statistically significant consensus QSAR models for prediction of IC50 values were designed

be used as a cell model of a living organism, as a biosensor or for molecular imaging to study the issues

QSРR-МОДЕЛИРОВАНИЕ АНТИОКИСЛИТЕЛЬНОЙ АКТИВНОСТИ ПОТЕНЦИАЛЬНЫХ И ПРОМЫШЛЕННО ИСПОЛЬЗУЕМЫХ СТАБИЛИЗАТОРОВ ИЗ КЛАССА ЗАМЕЩЕННЫХ АЛКИЛФЕНОЛОВQSPR-MODELING OF ANTIOXIDANT ACTIVITY OF POTENTIAL AND INDUSTRIAL USED STABILIZERS FROM THE CLASS

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

, and the available diagnostic equipment. The interaction of real participants in the process can be modeled

ПРЕОДОЛЕНИЕ ПРОБЛЕМ КОММУНИКАЦИИ СТУДЕНТА НА УРОКЕ ЧЕРЕЗ СПОСОБЫ ОРГАНИЗАЦИИ ОБУЧЕНИЯ ИНОСТРАННОМУ ЯЗЫКУcommunicative model

models of jaws

ПРЕДИКТОРНАЯ МОДЕЛЬ ИСХОДОВ ОСТРОГО КОРОНАРНОГО СИНДРОМАPREDICTOR MODEL OF ACUTE CORONARY SYNDROME OUTCOMES

conformation of the phenyl group were determined using computer modeling by the method of DFT (PBE/3ξ

for several temperature regimes. The validation of the realized model is confirmed by comparing the numerical

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