Skip to content
View ytachigo's full-sized avatar

Block or report ytachigo

Block user

Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.

You must be logged in to block users.

Please don't include any personal information such as legal names or email addresses. Maximum 100 characters, markdown supported. This note will be visible to only you.
Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse

Popular repositories Loading

  1. flow-based-model flow-based-model Public

    Flow-based deep generative model for molecular conformations.

    Jupyter Notebook 2

  2. KernelPCA-tutorial KernelPCA-tutorial Public

    Basic implementation of kernel principal component analysis (PCA). In this case, kernel PCA was performed on the datasets of dihedral angles of biomolecules.

    Jupyter Notebook 1

  3. md-alanine-dipeptide md-alanine-dipeptide Public

    Data set of molecular dynamics (MD) simulations of an alanine dipeptide.

    Rich Text Format 1

  4. GPR-tutorial GPR-tutorial Public

    Basic implementation of gaussian process regression (GPR). In this case, we predict the free energy landscape as a function of dihedral angles of biomolecules.

    Jupyter Notebook 1

  5. bioanaly bioanaly Public

    Tools for Molecular Dynamics (MD) trajectory analysis. These tools enable us to analyse data sets from AmberTools16 in more detail.

    Python

  6. note note Public

    My notebook to remember what I have learned about coding and scientific knowledge.

    Jupyter Notebook