بدائل البحث:
algorithm protein » algorithm within (توسيع البحث), algorithm pre (توسيع البحث)
algorithm python » algorithm within (توسيع البحث), algorithms within (توسيع البحث), algorithm both (توسيع البحث)
algorithm api » algorithm ai (توسيع البحث), algorithm a (توسيع البحث), algorithm i (توسيع البحث)
api function » a function (توسيع البحث), i function (توسيع البحث), adl function (توسيع البحث)
algorithm protein » algorithm within (توسيع البحث), algorithm pre (توسيع البحث)
algorithm python » algorithm within (توسيع البحث), algorithms within (توسيع البحث), algorithm both (توسيع البحث)
algorithm api » algorithm ai (توسيع البحث), algorithm a (توسيع البحث), algorithm i (توسيع البحث)
api function » a function (توسيع البحث), i function (توسيع البحث), adl function (توسيع البحث)
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2081
Applying PEPSDI on synthetic data from circadian clock gene expression model.
منشور في 2022"…The model consists of two states (mRNA, Protein), and four reactions with associated rate constants <b>c</b> = (<i>c</i><sub>1</sub>, …, <i>c</i><sub>4</sub>). …"
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2082
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2083
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2084
Gene expression omnibus datasets.
منشور في 2024"…TCMR hub genes, guanylate-binding protein 1 (GBP1) and CD69, showed increased expression. …"
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2085
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2086
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2087
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2088
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2089
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2090
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2091
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2092
stQSSA can distort the dynamics of a biological oscillator.
منشور في 2021"…<b>(b-c)</b> Oscillatory trajectories of <i>M</i> (green) and <i>R</i><sub>T</sub>/<i>A</i><sub>T</sub> (orange) simulated with the full model (b top) and the reduced model (b bottom), using the Gillespie algorithm (see Tables C and D in <a href="http://www.ploscompbiol.org/article/info:doi/10.1371/journal.pcbi.1008952#pcbi.1008952.s001" target="_blank">S1 Appendix</a> for propensity functions). …"
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2093
stQSSA can distort the dynamics of a bistable switch.
منشور في 2021"…<b>(b-c)</b> Simulated trajectories (b) and the stationary distributions (c) of <i>M</i><sub>T</sub> from the full model and the reduced model using the Gillespie algorithm (see Tables E and F in <a href="http://www.ploscompbiol.org/article/info:doi/10.1371/journal.pcbi.1008952#pcbi.1008952.s001" target="_blank">S1 Appendix</a> for propensity functions). …"
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2094
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2095
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2096
my-home-is-my-secret.zip
منشور في 2022"…</p> <p><br></p> <p>The material contains two folders; each contains an implementation of the algorithm, one in Java and one in Python.<br> </p> <p><br></p> <p>The Python script includes a function (example()) demonstrating how the mechanism class ('STT') may be used. …"
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2097
Known compounds and new lessons: structural and electronic basis of flavonoid-based bioactivities
منشور في 2019"…Abbreviations2′HFN-2′</p><p>hydroxy flavonone</p>2D<p>2 dimension</p>3D<p>3 dimension</p>3H7MF<p>3-hydroxy-7-methoxy flavone</p>4′HFN-4′<p>hydroxy flavonone</p>4′MF- 4′<p>methoxy flavone</p>7HFN<p>7-hydroxy flavonone</p>CHARMM<p>Chemistry at Harvard Macromolecular Mechanics</p>COX<p>cyclooxygenase</p>COX-1<p>cyclooxygenase-1</p>COX-2<p>cyclooxygenase-2</p>DM<p>dipole moment</p>DPPH- 2, 2<p>diphenyl-1-picryl hydrazine</p>EA<p>electron affinities</p>EGFR<p>epidermal growth factor receptor</p>E-HOMO<p>Highest occupied molecular orbital energy</p>E-LUMO<p>Lowest unoccupied molecular orbital energy</p>EPA<p>eicosapentaenoic acid</p>FROG2<p>FRee Online druG conformation generation</p>GA<p>Genetic Algorithm</p>GROMACS<p>GROningen MAchine for Chemical Simulations</p>HOMO<p>Highest occupied molecular orbital</p>IP<p>Ionization potential</p>LOMO<p>Lowest unoccupied molecular orbital</p>MD<p>Molecular dynamics</p>MO<p>Molecular orbital</p>NAMD<p>Nanoscale Molecular Dynamics</p>NSAIDs<p>Non-Steroidal Anti Inflammatory Drugs</p>Ns<p>nanoseconds</p>NVE<p>Ensemble-constant-energy, constant-volume, Constant particle ensemble</p>PDB-ID<p>Protein Data Bank Identifier</p>PME<p>Particle Mesh Ewald</p>PyRX<p>Python Prescription</p>RMSD<p>Root-Mean-Square Deviation</p>RMSF<p>Root-Mean-Square Fluctuation</p>RLS<p>reactive lipid species</p>ROS<p>Reactive Oxygen Species</p>SASA<p>solvent accessible surface area</p>SMILES<p>simplified molecular-input line-entry system</p>SOR<p>superoxide anion radical</p>UFF<p>Universal force field</p>VEGF<p>vascular endothelial growth factor</p>VEGFR<p>vascular endothelial growth factor receptor</p>VMD<p>Visual molecular dynamics</p><p></p> <p>hydroxy flavonone</p> <p>2 dimension</p> <p>3 dimension</p> <p>3-hydroxy-7-methoxy flavone</p> <p>hydroxy flavonone</p> <p>methoxy flavone</p> <p>7-hydroxy flavonone</p> <p>Chemistry at Harvard Macromolecular Mechanics</p> <p>cyclooxygenase</p> <p>cyclooxygenase-1</p> <p>cyclooxygenase-2</p> <p>dipole moment</p> <p>diphenyl-1-picryl hydrazine</p> <p>electron affinities</p> <p>epidermal growth factor receptor</p> <p>Highest occupied molecular orbital energy</p> <p>Lowest unoccupied molecular orbital energy</p> <p>eicosapentaenoic acid</p> <p>FRee Online druG conformation generation</p> <p>Genetic Algorithm</p> <p>GROningen MAchine for Chemical Simulations</p> <p>Highest occupied molecular orbital</p> <p>Ionization potential</p> <p>Lowest unoccupied molecular orbital</p> <p>Molecular dynamics</p> <p>Molecular orbital</p> <p>Nanoscale Molecular Dynamics</p> <p>Non-Steroidal Anti Inflammatory Drugs</p> <p>nanoseconds</p> <p>Ensemble-constant-energy, constant-volume, Constant particle ensemble</p> <p>Protein Data Bank Identifier</p> <p>Particle Mesh Ewald</p> <p>Python Prescription</p> <p>Root-Mean-Square Deviation</p> <p>Root-Mean-Square Fluctuation</p> <p>reactive lipid species</p> <p>Reactive Oxygen Species</p> <p>solvent accessible surface area</p> <p>simplified molecular-input line-entry system</p> <p>superoxide anion radical</p> <p>Universal force field</p> <p>vascular endothelial growth factor</p> <p>vascular endothelial growth factor receptor</p> <p>Visual molecular dynamics</p> <p>Communicated by Ramaswamy H. …"
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2098
NanoDB: Research Activity Data Management System
منشور في 2024"…Cross-Platform Compatibility: Works on Windows, macOS, and Linux. In a Python environment or as an executable. Ease of Implementation: Using the flexibility of the Python framework all the data setup and algorithm can me modified and new functions can be easily added. …"
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2099
PREDICTION OF DEM PARAMETERS OF COATED FERTILIZER PARTICLES BASED ON GA-BP NEURAL NETWORK
منشور في 2023"…The predicted values matched the expected output values, indicating that the GA-BP neural network can accurately predict the nonlinear function output, and the network predicted output can be approximated as the actual output of the function. …"
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2100
Code and Data for 'Fabrication and testing of lensed fiber optic probes for distance sensing using common path low coherence interferometry'
منشور في 2025"…Distance Sensing</p><p dir="ltr">Code and data to demonstrate extracting distance sensing data from A-scans and to generate Fig. 8 using the algorithm described in Fig. 7. Functions to generate distance measurements are in 'distance_sensing_utilities.py' and an example of how to use this on data in the 'data' folder is in 'distance_sensing_example.py', which generates Fig 8. …"