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news & updates

The blog

News, updates, tutorials, and the latest by the Acellera team.
10
min read

Exploring the Alchemical Transfer Method

Simplifying Protein-Ligand Binding Predictions
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SPICE Dataset Released
10
min read

SPICE Dataset Released

A new DFT dataset for small molecules and more
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New Tutorial: Using PlayMolecule
11
min read

New Tutorial: Using PlayMolecule® AceProfiler To Identify Homologs In The Protein Data Bank

Easily navigate the Protein Data Bank.
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Workshop “Methods In Molecular Simulations And Machine Learning”
52
min read

Workshop “Methods In Molecular Simulations And Machine Learning” 14-16/07/22 Barcelona

Learn more on the future of molecular simulations
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Pocket Detection, Docking And Molecular Dynamics For Binding Mode Prediction
85
min read

Pocket Detection, Docking And Molecular Dynamics For Binding Mode Prediction.

Case study of our software
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CrypticScout Redesigned To Improve Fragment Screening Analysis
7
min read

CrypticScout Redesigned To Improve Fragment Screening Analysis

Fragment screening
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C4X Discovery And Acellera Collaborate To Shed Light On The Mechanisms Of Action Of Anti-Cancer Drugs
25
min read

C4X Discovery And Acellera Collaborate To Shed Light On The Mechanisms Of Action Of Anti-Cancer Drugs

Drug discovery service
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Acellera And Chemotargets To Collaborate – Enhancing AI And Physics Based Drug Discovery
23
min read

Acellera And Chemotargets To Collaborate – Enhancing AI And Physics Based Drug Discovery

A new partnership
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New Tutorial: Using PlayMolecule Apps To Run A Drug Discovery Campaign
5
min read

New Tutorial: Using PlayMolecule Apps To Run A Drug Discovery Campaign

Video tutorial
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New Tutorial: Predicting Ligand Binding Affinities With KDeep And KDeep Trainer
8
min read

New Tutorial: Predicting Ligand Binding Affinities With KDeep And KDeep Trainer

Tutorial on machine learning molecular properties
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