LiProS: FAIR simulation workflow to Predict Accurate Lipophilicity Profiles for Small Molecules

04 October 2024, Version 1
This content is a preprint and has not undergone peer review at the time of posting.

Abstract

In accordance with the principles for Findable, Accessible, Interoperable, and Reusable data (FAIR) to improve data management and sharing, here, we introduce LiProS: a FAIR workflow which is easily accessible through Google Colab with the aim of assisting researchers in quickly and easily determining which pH-dependent lipophilicity profile should be used based on the smiles code for their molecules of interest

Keywords

Lipophilicity
Small Molecules
FAIR simulation
Hydrophobicity
Physicochemical Properties

Supplementary weblinks

Comments

Comments are not moderated before they are posted, but they can be removed by the site moderators if they are found to be in contravention of our Commenting Policy [opens in a new tab] - please read this policy before you post. Comments should be used for scholarly discussion of the content in question. You can find more information about how to use the commenting feature here [opens in a new tab] .
This site is protected by reCAPTCHA and the Google Privacy Policy [opens in a new tab] and Terms of Service [opens in a new tab] apply.