#computational-biology

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fromNature
1 month ago

Can AI build a virtual cell? Scientists race to model life's smallest unit

Our goal is to create computational tools so that cell biology goes from being 90% experimental and 10% computational to the other way around.
Science
fromHackernoon
1 year ago

How Qubits May Crack the Puzzle of Structure Prediction | HackerNoon

Lattice models enhance protein structure prediction through efficient encoding methodologies applicable in quantum computing.
#ai
fromNature
2 months ago
Artificial intelligence

I told AI to make me a protein. Here's what it came up with

AI tools are transforming protein design, allowing for more accessible and controlled creation of molecular structures from plain language.
Artificial intelligence
fromMedium
5 months ago

NVIDIA and Arc Institute Unveil Evo 2, a Groundbreaking Foundation Model for Biomolecular Sciences

Evo 2 is a groundbreaking AI model set to enhance biomolecular research through genomic data analysis.
Artificial intelligence
fromNature
2 months ago

I told AI to make me a protein. Here's what it came up with

AI tools are transforming protein design, allowing for more accessible and controlled creation of molecular structures from plain language.
Artificial intelligence
fromMedium
5 months ago

NVIDIA and Arc Institute Unveil Evo 2, a Groundbreaking Foundation Model for Biomolecular Sciences

Evo 2 is a groundbreaking AI model set to enhance biomolecular research through genomic data analysis.
Cancer
fromNature
3 months ago

Four rising stars at the forefront of cancer research

Young researchers are innovating in cancer drug development, focusing on pioneering techniques like cancer reversion to reduce the need for traditional treatments.
fromNature
4 months ago

RNA function follows form - why is it so hard to predict?

AlphaFold achieved groundbreaking success in protein structure prediction, revolutionizing computational biology research.
OMG science
fromNature
6 months ago

Martin Karplus obituary: theoretical chemist who first simulated proteins using molecular dynamics

Martin Karplus revolutionized theoretical chemistry through simulations that bridge classical and quantum physics, earning a Nobel Prize for his contributions to understanding molecular interactions.
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