Angel J. Ruiz Moreno's repositories
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.
Macro_analyzer
This is a public source for the files reported in "Automatization of Generic Shapes for Macrocycle Conformational Sampling"
ConcensusPharmacophore
Consensus pharmacophore for Drug Design
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
making-it-rain
Cloud-based molecular simulations for everyone
chem-workflows
Web site repository
Docking_analyzer
This is an attempt to generate a library for docking analysis.
Docking_analyzer_devel
Deloping version of docking analizer
metaworkflow
Online workflow guidelines for metabolomics
MicrobeRX
MicrobeRX
SeqVec
Modelling the Language of Life - Deep Learning Protein Sequences