CBIRT News · Scour

Boltz Launches BoltzMol-1, BoltzProt-1, and a New API for Small Molecule Hit Discovery and De Novo Binder Design

What If Molecular Simulations Could Run 10,000 Times Faster?

How D&D-seq Is Making Hard-to-Detect DNA-Protein Interactions Visible

BioReason-Pro Allows Structured Reasoning for Protein Function Predictions

PPIscreenML: A Rigorous Machine Learning Approach to Screening Protein-Protein Interactions with AF2

Meet FrustrAI-Seq: Proteome-Wide Frustration Profiling Without Structural Inputs

Insilico Medicine’s PandaClaw: An Agentic AI for Therapeutic Discovery

Beyond the Known Proteome: Microproteins and Peptideins Expand the Blueprint of Life

Best Summer Internship in Bioinformatics 2026

What If an AI Agent Could Handle All Your Bioinformatics Plots? Meet PlotGDP

How Biologists Can Design Proteins Without Programming Using OpenProtein.AI

Rentosertib and the Dawn of a New Era in AI-Driven Drug Discovery

ROCKET Transforms AlphaFold2 into an Experiment-Driven Structure Modeling Tool

MIT Researchers Develop VibeGen: An AI Tool that Designs Novel Proteins by Modeling their Dynamics

Scientists Introduce ‘CLASSIC’ Platform Enabling AI-Driven Genetic Circuit Design

IntelliFold-2: An Open Source Alternative to AlphaFold 3 With Better Accuracy and Robustness

How AI Predicts Whether a Drug Actually Works—Not Just Fits

Transforming All-Atom De Novo Design of Protein Design Using RFdiffusion3

MHub.ai: Standardizing AI for Reproducible Medical Imaging

ConGLUDe: Toward General-Purpose Foundation Models for Drug Discovery

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