Protein-Ligand Interaction
当前话题为您枚举了最新的 Protein-Ligand Interaction。在这里，您可以轻松访问广泛的教程、示例代码和实用工具，帮助您有效地学习和应用这些核心编程技术。查看页面下方的资源列表，快速下载您需要的资料。我们的资源覆盖从基础到高级的各种主题，无论您是初学者还是有经验的开发者，都能找到有价值的信息。
Oscillator Interaction Graph App with GUI and Nested Functions
此应用程序绘制二阶振荡器（例如质量和弹簧或钟摆）的交互图。当转储系数Beta改变时，它会开始新的图x(t)、dx/dt(t)和相位图dx/dt=f(x)。二阶方程为：d²x/dt² + beta*dx/dt + x=0。您可以安装APP oscilatorApp.mlappinstall文件，也可以按照文件中的说明准备自己的APP：howToMakeAPPs.txt。
Matlab
0
2024-10-31
MATLAB求解矩阵行列式的代码-Takens_protein
使用MATLAB代码求解矩阵行列式，该代码专门用于将延迟嵌入应用于蛋白质。文档提供了蛋白质应用示例。
Matlab
5
2024-05-12
Fokker-Planck-Numerical-Solutions-Supplement-to-Modified-Mul Solving the Dynamic Mass-Spring-Damper System's Fokker-Planck Equation with Single'Substrate'Interaction-Matlab Development
This code solves the Fokker-Planck equation for the dynamic mass-spring-damper system depicted in the ForceBalance.png, considering only a single 'substrate' interaction. It can be used to validate the numerical simulations of the modified multi-bond model under the condition of a single substrate interaction. A publication with full explanations is soon to be submitted.
Instructions for use: The following MATLAB files should be located in the same folder:- CallFokkerPlanckPDEMovingBC(Periodic or Harmonic)Potential.m- PlotAllProbs.m- CalcResults(Periodic or Harmonic)Potential.m
In lines 13-21, adjust the desired mechanical and dynamic parameters. Modify the spatial and temporal resolution in lines 24 and 25, respectively. Run CallFokkerPlanckPDEMovingBC to begin the simulation.
Matlab
0
2024-11-06