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Category: Vortex Scripts

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Hints and Tutorials Vortex Scripts

Using JDBC Driver to access Athena from Vortex

11 March 202312 May 2023 chris

This tutorial was created by Jackson Pullman (jackson.pullman@yale.edu) Getting Started Amazon Athena is an interactive query service that makes it easy to analyze data in Amazon

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Hints and Tutorials Vortex Scripts

A collection of Vortex scripts to aid cluster analysis

11 March 202310 April 2023 chris

Exploration and sorting large datasets of molecules often involves the use of clustering techniques to group together molecules with similar properties. It can be used

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Hints and Tutorials Vortex Scripts

A Vortex script to calculate the Blood-Brain Barrier (BBB) SCORE

11 March 20234 January 2024 chris

A recent publication described “The Blood–Brain Barrier (BBB) Score” DOI a scoring function to determine the likelihood of a molecule being brain penetrant. The blood–brain barrier (BBB)

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Hints and Tutorials Vortex Scripts

Vortex script to determine the Amino Acids in a collection of peptides

11 March 202312 November 2024 chris

I’ve recently become interested the comparison of the amino amino-acid composition of peptides, to allow comparison of cyclic versus linear peptides, or brain penetrant verses

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Hints and Tutorials Vortex Scripts

Vortex script to count Identical structures in two datasets

11 March 202315 April 2023 chris

Sometimes I have two datasets and I just want to know the overlap of identical structures. This script counts the number of identical structures by

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Hints and Tutorials Other Tips Vortex Scripts

A workflow for docking/virtual screening 2

11 March 202315 May 2023 chris

In the previous workflow I described docking a set of ligands with known activity into a target protein, in this workflow we will be using a set

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Hints and Tutorials Vortex Scripts

Rescoring Docking using RF-Score-VS vortex script

11 March 202318 April 2023 chris

A little while back I described a docking workflow including a rescoring script for Vortex, so I thought it might be useful to include this on a

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Hints and Tutorials Vortex Scripts

Vortex script to make a random selection

11 March 202315 May 2023 chris

Sometimes it is the simplest scripts that prove to be the most useful. I regularly need to select a specified number of molecules in a

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Hints and Tutorials Vortex Scripts

Implementing AB-MPS scoring

11 March 202311 May 2023 chris

Whilst the rule of 5 (Ro5) has provided a useful way to describe small molecule drug space it is also clear that there are a

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Hints and Tutorials Vortex Scripts

Vortex script to flag potential kinase inhibitors

11 March 202315 May 2023 chris

Much of our understanding of the binding of ligands to kinases has come from crystallographic studies, and there are currently several thousand kinase crystal structures

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Chris Swain Follow

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Avatar Chris Swain @macinchem ·
6 Feb

Looking at TabPFN with Polaris datasets https://macinchem.org/2025/02/06/looking-at-tabpfn/ #cheminformatics

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Avatar RSC_CICAG @rsc_cicag ·
3 Feb

Don't forget to register for @RSC_BMCS Conformation Design in #DrugDiscovery conference on 3rd March! … #chemistry #medicinalchemistry #NMR #computationalchemistry #biologists

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Avatar Rowan @rowansci ·
31 Jan

RDKit is the standard software for cheminformatics, but RDKit doesn’t integrate naturally with high-accuracy chemistry simulation tools.

Starting from RDKit, it's non-trivial to simulate pKa, optimize conformers w/ ML, score tautomers, &c. There are many posts like this:

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Avatar Chris Swain @macinchem ·
31 Jan

Tabular Prior-data Fitted Network (TabPFN), a tabular foundation model on Apple Silicon. https://macinchem.org/2025/01/31/tabpfn-on-apple-silicon/

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