Ricardo M Borges's repositories
DBsimilarity
A method proposed to help natural product researchers analyze chemical data obtained from databases.
MFQL-for-Dereplication-of-Natural-Products-Using-LipidPlorer
MFQL files for Natural Products Dereplication
A-Novel-Algorithm-for-Targeted-Metabolite-Profiling-using-NMR-Spectrum
Source code of synthetic spectrum program in MATLAB
DAFdiscovery
DAFdiscovery is meant to disseminate STOCSY calculation for NP scientists to enable data fusion and discovery of compounds of interest from correlation calculations. The use of .csv files is meant to enable users to use their methods of choice for (MS and/or NMR) data processing.
DoE_pipeline
This is a homemade pipeline for Design of Experiments. It is far from complete but it does go up to Response Surface plot
GNPSDocumentation
Documentation for GNPS and related tools as written in mkdocs
Gradient_verification_for_HPLC
We will explore the process of calculating and visualizing the usage of solvents in a preparative High-Performance Liquid Chromatography (HPLC) system. Our focus will be on the dynamic changes in solvent B's percentage over the course of the HPLC run, understanding the gradient profile, and calculating the total volumes of solvents A and B used.
HPLCdata_Shimadzu
HPLCdata_Shimadzu
MatLab_NMRdatacomparison
MatLab scripts for overlaying and marking matched signals for HSQC NMR compound identification. Entries are based on experimental NMR data (1H and 13C) organized following a template as .txt file.
MatlabScripts
Some scripts for Matlab
Personal-Projects
Personal Stuff
SolanumDATABASE
A Database for Solanum (Solanaceae) chemicals open for contribuitions
Plots_from_MetaboAnalyst
This is for getting high resolution plots from MataboAnalyst data
useful_stuff
useful_stuff