Angel J. Ruiz Moreno (@AngelRuizMoreno)
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AngelRuizMoreno

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1

Jupyter_Dock

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
253
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2

Macro_analyzer

This is a public source for the files reported in "Automatization of Generic Shapes for Macrocycle Conformational Sampling"
Python
6
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3

Cheminformatics_workflows_source

Jupyter Notebook
6
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4

ConcensusPharmacophore

Consensus pharmacophore for Drug Design
Jupyter Notebook
6
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5

RBD_peptide_antagonist

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 protein of SARS-CoV-2
Jupyter Notebook
2
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6

CD44_antagonists

Jupyter Notebook
1
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