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WHat's New

The Blog

News and updates by our team.

2

min read

From Conversation to Computation: PlayMolecule AI Now Executes Computational Workflows

Workshop “Methods In Molecular Simulations And Machine Learning”

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

Learn more on the future of molecular simulations

New Tutorial: Using PlayMolecule

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

Easily navigate the Protein Data Bank.

Pocket Detection, Docking And Molecular Dynamics For Binding Mode Prediction

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

Case study of our software

CrypticScout Redesigned To Improve Fragment Screening Analysis

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CrypticScout Redesigned To Improve Fragment Screening Analysis

Fragment screening

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

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

Drug discovery service

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

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

A new partnership

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

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

Video tutorial

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

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

Tutorial on machine learning molecular properties

Release Of ACEMD 3.5

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Release Of ACEMD 3.5

Release notes