Search Results

Searching for: Drug Discovery
Sorting by Most Recent

This blueprint shows how generative AI and accelerated NIM microservices can design protein binders smarter and faster.

Fragment-Based Molecular Generation by Discrete Diffusion.

Predicts the 3D structure of a protein from its amino acid sequence.

Generates embeddings of proteins from their amino acid sequences.

Predicts the 3D structure of a protein from its amino acid sequence.

This blueprint shows how generative AI and accelerated NIM microservices can design optimized small molecules smarter and faster.

ProteinMPNN is a deep learning model for predicting amino acid sequences for protein backbones.

A generative model of protein backbones for protein binder design.

MolMIM performs controlled generation, finding molecules with the right properties.

Predicts the 3D structure of a protein from its amino acid sequence.

Predicts the 3D structure of how a molecule interacts with a protein.