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🧬 Adaptyv: Closing the Loop on Protein Design
Deep Dive | Edition 19
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Oxford's MolJSON, DTU's PlaTITO, and OpenBind's Dataset Release
Kiin Bio's Weekly Insights
May 7
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Natasha Kilroy
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Stanford's dEVA, McMaster's SyntheMol-RL, and SNU's Expression Rescue
Kiin Bio's Weekly Insights
Apr 30
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Yale's HEIST, A-Alpha Bio's SEPIA, and Harvard's Apollo
Kiin Bio's Weekly Insights
Apr 23
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Loschmidt Labs' TmProt, UVA's YuelDesign, and Caltech's DISCO
Kiin Bio's Weekly Insights
Apr 16
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Deep Dive
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🧬 Adaptyv: Closing the Loop on Protein Design
Deep Dive | Edition 19
5 hrs ago
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Natasha Kilroy
1
🧬Sable Bio: Building the Safety Layer Drug Discovery Has Been Missing
Deep Dive | Edition 18
May 5
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Natasha Kilroy
1
🧪 Rowan: Computational Chemistry Without the Code
Deep Dive | Edition 17
Apr 28
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Natasha Kilroy
6
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🥼 Luvida: Bringing the Whole of a Patient’s Life Into Clinical Trials
Deep Dive | Edition 16
Apr 21
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Natasha Kilroy
2
Primer
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🧬A Primer on AI Protein Design
The field went from predicting what proteins look like to designing ones that have never existed. Here's an intro to how.
Apr 7
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Natasha Kilroy
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🧪A Primer on Peptide Cheminformatics
The representations, fingerprints, and AI models being built for peptide drug discovery
Mar 17
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Natasha Kilroy
2
🧬 A Primer on AI Agents in Drug Discovery
The data exists. The tools exist. The problem is getting them to talk to each other.
Mar 10
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Natasha Kilroy
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🥼 A Primer on the State of Clinical AI
How AI is entering hospitals, and why clinicians need to be part of the conversation
Feb 24
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Natasha Kilroy
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Podcast
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17:20
Introducing Chai-2: A Breakthrough Framework for Zero-Shot Antibody Design
What’s slowing you down?
Jul 9, 2025
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Kiin Bio
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22:45
FutureHouse Introduces ether0: A Chemistry Reasoning Model for Molecular Design
FutureHouse has developed ether0, a 24B-parameter reasoning language model that solves complex chemistry problems by generating explicit, step-by-step…
Jun 6, 2025
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19:14
Introducing Virtual Cells by Recursion: A New Framework for Predictive and Explainable Drug Discovery
Introducing Virtual Cells: A New Framework for Predictive and Explainable Drug Discovery
Jun 5, 2025
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22:54
Introducing Robin: A Multi-Agent System for Automated Drug Discovery
Before we start … we are hiring for a few positions (bioinformatician, cheminformaticia, software engineer)!
May 22, 2025
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