Skip to content
View AngelRuizMoreno's full-sized avatar
🎯
Focusing
🎯
Focusing
Block or Report

Block or report AngelRuizMoreno

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

  1. Jupyter_Dock Jupyter_Dock Public

    Jupyter Dock is a set of Jupyter Notebooks for performing molecular docking protocols interactively, as well as visualizing, converting file formats and analyzing the results.

    Jupyter Notebook 245 64

  2. Macro_analyzer Macro_analyzer Public

    This is a public source for the files reported in "Automatization of Generic Shapes for Macrocycle Conformational Sampling"

    Python 6 2

  3. Cheminformatics_workflows_source Cheminformatics_workflows_source Public

    Jupyter Notebook 6 3

  4. ConcensusPharmacophore ConcensusPharmacophore Public

    Consensus pharmacophore for Drug Design

    Jupyter Notebook 5 2

  5. molplotly molplotly Public

    Forked from wjm41/molplotly

    add-on to plotly which show molecule images on mouseover!

    Python 3

  6. RBD_peptide_antagonist RBD_peptide_antagonist Public

    Design and Biological Activities of Peptides that antagonise This is the public repository of the project: Angiotensin- Converting Enzyme-2 (ACE-2) interaction with the receptor binding spike prote…

    Jupyter Notebook 2 1