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Author: chris

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Macinchem Blog Science Apps

Rowan calculates pKa

8 March 202410 March 2024 chris

A couple of months ago I published a post describing Rowan a web native quantum chemistry package. I just noticed there is an update that

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Macinchem Blog Science Apps

RoseTTAFold All-Atom is published

8 March 20248 March 2024 chris

I suspect many people have been anticipating this, whilst AlphaFold was a great step forward in predicting protein 3D structure it did have significant limitations.

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Macinchem Blog

Command Line tools updated

6 March 202415 March 2024 chris
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Macinchem Blog Science Apps Software Reviews

CMD + V for chemistry: Image to chemical structure conversion directly done in the clipboard

2 March 20242 March 2024 chris

This is very cool. Clipboard-to-SMILES Converter (C2SC), is a macOS application that directly converts molecular structures from the clipboard. The app focuses on seamlessly converting

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Macinchem Blog

Molecular Simulations for Chemistry

27 February 202427 February 2024 chris

I was just looking at the fabulous lineup of speakers for the Molecular Simulations in Chemistry Meeting on 14th June 2024 at Burlington House, London,

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Macinchem Blog

7th Artificial Intelligence in Chemistry Conference

23 February 202423 February 2024 chris

The 7th RSC-CICAG / RSC-BMCS Artificial Intelligence in Chemistry conference will take place from Monday-Wednesday, 16th – 18th September 2024 at Churchill College, Cambridge, UK.

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Macinchem Blog

Molecular shape based similarity

22 February 202415 March 2024 chris

Whilst shape-based complementarity between a ligand and the protein active site are critical for high affinity binding there are very few high performance methods. This

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Macinchem Blog

Conformational Design in Drug Discovery 2024 Conference

20 February 202420 February 2024 chris

Still time to register, great lineup of speakers. https://www.rscbmcs.org/events/conformationaldesign24/

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Macinchem Blog Science Apps

The latest beta of the InChI is now available on GitHub 

19 February 202420 February 2024 chris

This is the first version following transition of the codebase to GitHub, https://github.com/IUPAC-InChI/InChI/releases The change log is available here https://github.com/IUPAC-InChI/InChI/blob/v1.07-beta.3/INCHI-1-DOC/CHANGELOG.md Note they are proposing a

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Macinchem Blog

BBEdit updated to 15.0.1

17 February 202417 February 2024 chris

Everyone’s favourite text editor has been updated BBEdit. Full details of the release notes are available here

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Posts pagination

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  • View post by on Bluesky

    @macinchem.bsky.social 16 hours

    PyChem-Pro

    I just stumbled across this when looking for something else. It looks very interesting A pure-Python desktop application and library for chemistry and cheminformatics — molecular visualization, SMILES parsing,...

    https://macinchem.org/2026/06/11/pychem-pro-2/
  • View post by on Bluesky

    @macinchem.bsky.social 2 days

    MOE update and window management

    For a long time the computational chemistry and molecular modelling package MOE from Chemical Computing Group has required XQuartz to provide the windowing environment. With the introduction...
  • View post by on Bluesky

    @macinchem.bsky.social 2 days

    This is a fantastic meeting and we are always delighted to provide as many bursaries as needed.
  • View post by on Bluesky

    @macinchem.bsky.social 1 week

    AIRR compute opportunity: AI open access

    This opportunity is open to UK-based researchers and artificial intelligence (AI) developers from academia, industry, public sector or other organisations. This funding...

    https://macinchem.org/2026/06/04/airr-compute-opportunity-ai-open-access/
  • View post by on Bluesky

    @macinchem.bsky.social 2 weeks

    ChEMBL 37 is out

    The latest update of the ChEMBL database is out. There are now nearly 3 million structures, 2 million assays covering over 18,000 targets. One of the big updates has...

    https://macinchem.org/2026/05/30/chembl-37-is-out/

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  • ChEMBL 37 is out
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