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    • Esben Jannik Bjerrum
  • Cheminformania Consulting
  • Blog
  • About
    • About Cheminformania
    • Esben Jannik Bjerrum

pdChemChain – linking up chemistry processing, easily!

Esbenbjerrum/ October 1, 2024

I’ve been working on a project intermittently for some time, and I recently packaged it up and published it on GitHub, hoping it could be useful to

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Generating Unusual Molecules with Genetic Algorithms

Esbenbjerrum/ February 4, 2024

I’ve long been working with generative models, mostly centered around SMILES-based deep learning models. However, I’ve been wanting to try out genetic algorithms for some time. Using

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Non-conditional De Novo molecular Generation with Transformer Encoders

Esbenbjerrum/ May 13, 2021

We’ve known since 2016 that LSTM networks can be used to generate novel and valid SMILES strings of novel molecules after being trained on a dataset of

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Using GraphINVENT to generate novel DRD2 actives

Esbenbjerrum/ November 2, 2020

I have been writing a lot about how to use SMILES together with deep learning architectures such as RNNs and LSTM networks to perform various cheminformatic and

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Building a simple SMILES based QSAR model with LSTM cells in PyTorch

Esbenbjerrum/ June 6, 2020

Last blog-post I showed how to use PyTorch to build a feed forward neural network model for molecular property prediction (QSAR: Quantitative structure-activity relationship). RDKit was used

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Building a simple QSAR model using a feed forward neural network in PyTorch

Esbenbjerrum/ May 1, 2020

In my previous blogposts I’ve entirely been using Keras for my neural networks. Keras as a stand-alone is now no longer active developed, but are instead now

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Master your molecule generator 2. Direct steering of conditional recurrent neural networks (cRNNs)

Esbenbjerrum/ November 12, 2019

Long time ago in a GPU far-far away, the deep learning rebels are happy. They have created new ways of working with chemistry using deep learning technology

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Learn how to make a jupyter notebook widget for annotation of atom properties

Esbenbjerrum/ September 28, 2019

  Not so long ago Greg Landrum published a blog post with an example of how the SVG rendering from RDKit in a jupyter notebook can be

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rdEditor: An open-source molecular editor based using Python, PySide2 and RDKit

Esben Jannik Bjerrum/ March 30, 2019

At the RDKit UGM 2018 in Cambridge I made a lightning talk where I show cased rdEditor.  I’ve wanted to write a bit about it for some

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Learn how to improve SMILES based molecular autoencoders with heteroencoders

Esben Jannik Bjerrum/ October 4, 2018

Earlier I wrote a blog post about how to build SMILES based autoencoders in Keras. It has since been a much visited page, so the topic seems

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Recent Comments

  1. esbenbjerrum on A deep Tox21 neural network with RDKit and KerasJanuary 22, 2025

    Yes, it's a single-task network. For a multi-task network, you would need to increase the number of output-neurons to fit…

  2. Elon on A deep Tox21 neural network with RDKit and KerasJanuary 20, 2025

    If I understand correctly, it seems you have used a single-label approach 'SR-MMP' instead of a multi layer approach using…

  3. esbenbjerrum on Generating Unusual Molecules with Genetic AlgorithmsNovember 24, 2024

    Yes, of course that is possible;-) I wrote a follow-up blogpost using molecular log-likelihood estimation to accomplish just that Generating…

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