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Day: 11 March 2023

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Reviews Science Apps Software Reviews

A Review of IMPACTS

11 March 202315 April 2023 chris

I’ve been interacting with Molecular Forecaster https://molecularforecaster.com and they have a number of very cool technologies to provide scientists with desktop tools for drug discovery. One of

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Reviews Science Apps Software Reviews

A review of FAst MEtabolizer 2 (FAME2)

11 March 202325 May 2023 chris

Whilst much computational work is undertaken to support, library design, virtual screening, hit selection and affinity optimisation the reality is that the most challenging issues

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Reviews Science Apps Software Reviews

A review of FAst MEtabolizer (FAME)

11 March 20237 May 2023 chris

Whilst much computational work is undertaken to support, library design, virtual screening, hit selection and affinity optimisation the reality is that the most challenging issues

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Data Analysis Tools Reviews Science Apps Software Reviews

Application Review: DataGraph (formally known is DataPlot)

11 March 20237 May 2023 chris

At the recent WWDC 2006 there was a discussion about the need for a simple 2D plotting tool, David Adalsteinsson the author of the scientific

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Reviews Science Apps Software Reviews

A quick look at CypReact

11 March 202311 May 2023 chris

A recent publication described CypReact: A Software Tool for in Silico Reactant Prediction for Human Cytochrome P450 Enzymes DOI. There are a number of tools that

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Hints and Tutorials Vortex Scripts

Generating IUPAC names for molecules

11 March 202326 October 2023 chris

I was recently asked if I could generate IUPAC names for a series of molecules for a patent filing. There are many chemical drawing packages

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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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Posts pagination

1 2 … 5 Next

  • View post by on Bluesky

    @macinchem.bsky.social 4 days

    RSC CICAG Distillate Now Available

    The Summer 2026 edition of the CICAG Distillate has been published and can be downloaded from the CICAG website http://www.rsccicag.org/newsletters.htm. This CICAG Distillate...

    https://macinchem.org/2026/07/17/rsc-cicag-distillate-now-available/
  • View post by on Bluesky

    @macinchem.bsky.social 1 week

    Stacks:- Run classic HyperCard stacks on modern macOS

    Someone just sent me this link, and it brings back many memories. Anyone else remember HyperCard? https://morphing.cloud/hypercard FEATURES Run...

    https://macinchem.org/2026/07/13/stacks-run-classic-hypercard-stacks-on-modern-macos/
  • View post by on Bluesky

    @macinchem.bsky.social 2 weeks

    ChemScribble, hand draw chemical structures

    There have been a couple of attempts to create an application that allows users to hand draw chemical structures. Some rely on chemical structure recognition to convert...
  • View post by on Bluesky

    @macinchem.bsky.social 3 weeks

    Claude Science, an AI workbench for scientists, is now available

    Anthropic have released Claud Science, Claude Science brings fragmented tools that require specific file formats and Jupyter, R...

    https://macinchem.org/2026/07/01/claude-science-an-ai-workbench-for-scientists-is-now-available/
  • View post by on Bluesky

    @macinchem.bsky.social 3 weeks

    RSC CICAG Quantum Computing in Chemistry: Current Capabilities and the Road to Utility

    Registration for the Quantum Computing in Chemistry meeting is now open. It will be...

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