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How PLINDER is Reshaping the Landscape of Protein-Ligand Interaction Studies for Drug Discovery

How PLINDER is Reshaping the Landscape of Protein-Ligand Interaction Studies for Drug Discovery

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Small molecule drug design depends on protein-ligand interactions, and achieving experimental precision necessitates a wide and well-curated dataset. The scarcity of current datasets makes...
Language Models and Chemistry: Accelerating the Path to Novel Therapeutics

Language Models and Chemistry: Accelerating the Path to Novel Therapeutics

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In recent years, the integration of artificial intelligence (AI) and machine learning (ML) into various scientific domains has significantly advanced, and chemistry is no...
ProBASS: A Game-Changer in Predicting Mutation Impact on Protein Interactions

ProBASS: A Game-changer in Predicting Mutation Impact on Protein Interactions

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Researchers from the Department of Biological Chemistry at Hebrew University, Jerusalem, and the Department of Pharmaceutical Chemistry at the University of California, San Francisco,...
Unveiling HelixProtX: Bridging the Gap in Protein Research with Any-to-Any Generation Capabilities

Unveiling HelixProtX: Bridging the Gap in Protein Research with Any-to-Any Generation Capabilities

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In an effort to provide a comprehensive solution for protein research, researchers present HelixProtX, a system built around the large multimodal model that facilitates...
Streamlining Drug Discovery with Automated Binding Free Energy Calculations

Streamlining Drug Discovery with Automated Binding Free Energy Calculations

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In the world of drug discovery, predicting how well a drug molecule will bind to its target is like figuring out the best path...

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