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WHat's New

The Blog

News and updates by our team.

1

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Release of ACEMD 4.0.0: Advancing Machine Learning for Molecular Dynamics Simulations

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

2

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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

1

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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

1

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Release Of ACEMD 3.5

Release notes

New Tutorial: AceDock, Protein-Ligand Docking And Virtual Screening.

1

min read

New Tutorial: AceDock, Protein-Ligand Docking And Virtual Screening.

PlayMolecule tutorial

Release Of ACEMD 3.4

1

min read

Release Of ACEMD 3.4

Release notes

TorchMD – A Deep Learning Framework For Molecular Simulations

1

min read

TorchMD – A Deep Learning Framework For Molecular Simulations

New MD code available

New Tutorial: Using CrypticScout To Find Binding Pockets In A Protein

1

min read

New Tutorial: Using CrypticScout To Find Binding Pockets In A Protein

Playmolecule tutorial