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with the docking models. Compounds 13 and 14 also had a strong interaction with the active site pocket of NS5 MTase

from their equilibrium lattice positions are set. Classical molecular dynamics simulations have

computer simulation

achievements in applications of photoaligned liquid crystal cells and its simulation. A variety of display

pronounced at a concentration of 5 mg/mL for a system simulating generation of reactive oxygen species and 1

, 14, 21, and 35 after the simulated IRP. Results - On day 1 after simulation of IRP development

Синтез, структура и конформационный анализ N - (2,4-Дихлорфенил) -2- [6-метил-2,4-диоксо-3- (тиетан-3-ил) -1,2,3,4-тетрагидропиримидина. -1-ил] ацетамидcomputer simulation

was obtained. Comparison of the simulated background color and contrast ratio is very similar with the results

proteins as molecular markers in the diagnosis of cervical oncopathology. Materials and Methods. A

О ВОЗМОЖНОСТИ ОПРЕДЕЛЕНИЯ ДАВНОСТИ ПОВРЕЖДЕНИЙ НА ОСНОВАНИИ ИЗМЕНЕНИЯ ГИСТОМОРФОМЕТРИЧЕСКИХ ХАРАКТЕРИСТИК ТИМУСА В ЭКСПЕРИМЕНТЕ

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