بدائل البحث:
algorithm setup » algorithm seu (توسيع البحث), algorithm steps (توسيع البحث), algorithm etc (توسيع البحث)
setup function » step function (توسيع البحث), t4p function (توسيع البحث), cep function (توسيع البحث)
algorithm both » algorithm blood (توسيع البحث), algorithm etc (توسيع البحث), algorithm co (توسيع البحث)
both function » body function (توسيع البحث), growth function (توسيع البحث), beach function (توسيع البحث)
algorithm b » algorithm _ (توسيع البحث), algorithms _ (توسيع البحث)
b function » _ function (توسيع البحث), a function (توسيع البحث), 1 function (توسيع البحث)
algorithm setup » algorithm seu (توسيع البحث), algorithm steps (توسيع البحث), algorithm etc (توسيع البحث)
setup function » step function (توسيع البحث), t4p function (توسيع البحث), cep function (توسيع البحث)
algorithm both » algorithm blood (توسيع البحث), algorithm etc (توسيع البحث), algorithm co (توسيع البحث)
both function » body function (توسيع البحث), growth function (توسيع البحث), beach function (توسيع البحث)
algorithm b » algorithm _ (توسيع البحث), algorithms _ (توسيع البحث)
b function » _ function (توسيع البحث), a function (توسيع البحث), 1 function (توسيع البحث)
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1
The performance of the contralateral temporo-frontal setup across virtual time.
منشور في 2024"…(E-F) Anodal stimulation setups caused a sharp initial decrease in both functional connectivity measures, followed by a leveling out and an eventual decline, overall delaying the decline. …"
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2
The performance of the contralateral parieto-frontal setups across virtual time.
منشور في 2024"…(E-F) Anodal stimulation setups caused an initial decrease in both functional connectivity measures, followed by a leveling out and an eventual decline, which did sustain the measures closer to healthy values. …"
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3
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4
Akt1 prodigiosin docking and dynamic molecular
منشور في 2024"…Following the methodology outlined by Faker et al. 2024,(Frikha et al., 2024) Here's a breakdown of the steps outlined: (1) Preparation of Inputs: The CHARMM-GUI was used to prepare inputs with the CHARMM36 force field for molecular simulations. (2) System Setup: The initial structure was placed in a rectangular box, solvated with water molecules using the TIP3P model, and neutralized by adding potassium (K+) and chloride (Cl-) ions. (3) Energy Minimization: The system underwent energy minimization using the steepest descent energy minimization algorithm for 50,000 steps to relieve steric clashes and correct bad contacts. (4) Pre-Equilibration Simulation: A pre-equilibration simulation was conducted for 125 picoseconds (ps) in the NVT ensemble (constant number of particles, volume, and temperature) at 300 Kelvin (K) using velocity rescaling with a stochastic term. (5) NPT Equilibrium Simulation: Each system underwent an NPT equilibrium simulation for 125 ps in the NPT ensemble (constant number of particles, pressure, and temperature). …"
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5
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6
Schematic representation of the simulated conditions.
منشور في 2021"…(B) Representation of the second simulated setup, which aimed to define cell-cell interactions by assessing the development of multicellular clusters for seven days. …"