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Protein Structure

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AI

Unlocking Molecular Dynamics: Dynaformer, a Graph-Based Deep Learning Model for Binding Affinity Prediction

Team CBIRT and Deotima Chakraborty - September 13, 2024

Bioinformatics

Can We Measure Protein Interactions at Unprecedented Scale? MP3-seq Says Yes!

September 12, 2024

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ChatMol: Pioneering Conversational Molecular Design with AI

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AlphaProteo: Google DeepMind’s AI Revolution in Protein Design

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ProteinGPT: Streamlining Complex Protein Analysis Through Conversational AI

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Bioengineering

New Advances in De Novo Protein Design Open the Door to the Engineering of Knotted Proteins with Unique Properties

Sonal Keni - October 30, 2023

AI

Massive Structural Clustering of the AlphaFold Database using Foldseek Cluster Reveals New Insights into Protein Structure and Evolution

Prachi Khare - October 7, 2023

AI

Meta’s AI Protein Structure Prediction Model ‘ESMFold’ Predicts as Accurately and 6x Faster than AlphaFold2

Srishti Sharma - August 13, 2022

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A Deep Learning Model ‘AF2complex’ for Predicting Protein Complex Structures and Protein-Protein Interactions

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Editor Picks

AI

Unlocking Molecular Dynamics: Dynaformer, a Graph-Based Deep Learning Model for Binding Affinity Prediction

September 13, 2024

Bioinformatics

Can We Measure Protein Interactions at Unprecedented Scale? MP3-seq Says Yes!

September 12, 2024

AI

ChatMol: Pioneering Conversational Molecular Design with AI

September 11, 2024

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Can We Measure Protein Interactions at Unprecedented Scale? MP3-seq Says Yes!

Bioinformatics September 12, 2024

ChatMol: Pioneering Conversational Molecular Design with AI

AI September 11, 2024

AlphaProteo: Google DeepMind’s AI Revolution in Protein Design

AI September 9, 2024

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