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ConcensusPharmacophore Public
Consensus pharmacophore for Drug Design
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chem_tools Public
This repository contains rantom but useful scripts for all purposes analysis.
Python UpdatedOct 14, 2024 -
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MicrobeRX Public
Forked from GRONINGEN-MICROBIOME-CENTRE/MicrobeRXMicrobeRX
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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.
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Macro_analyzer Public
This is a public source for the files reported in "Automatization of Generic Shapes for Macrocycle Conformational Sampling"
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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…
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Docking_analyzer_devel Public
Deloping version of docking analizer
Jupyter Notebook UpdatedJan 9, 2019 -
Docking_analyzer Public
This is an attempt to generate a library for docking analysis.
Jupyter Notebook UpdatedOct 27, 2018
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