JAMUN: a walk-jump sampling model for generating ensembles of molecular conformations
The dynamics of protein structures is crucial for understanding their functions and developing targeted drug treatments, particularly for cryptic binding ...
Tag: Molecular
Chai Discovery Team Introduces Chai-1: An Innovative Multimodality-Based Model That Will Transform Drug Discovery and Biological Engineering with Revolutionary Molecular Structure Prediction
The Chai Discovery team announced the launch of Chai-1an innovative multimodal base model designed to predict molecular structures with unprecedented ...
AI-Driven Insights into Molecular Evolution: From Codon Usage to Gene Expression in Natural Environments
The study of evolution by natural selection at the molecular level has advanced significantly with the arrival of genomic technologies. ...
This AI article presents Evo: a genomic-based model that enables prediction and generation tasks from the molecular to genomic scale
Genomic research is a fundamental field that focuses on understanding the structure, function and evolution of genomes. It encompasses studies ...
Stanford Researchers Leverage Deep Learning with GLOW and IVES to Transform Molecular Docking and Ligand Binding Pose Prediction
Deep learning has the potential to improve molecular docking by improving scoring functions. Current sampling protocols often require prior information ...
Molecular Group established its new investment company XMG Capital in Singapore
molecular group, a leading Hong Kong-based investment firm, is pleased to announce ...
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