Atommap: Protein Structure Secrets

For large-scale computation-driven drug discovery, Atommap constructed an elastic supercomputing cluster on Google Cloud

Heat constantly moves proteins, changing their shape and capacity to link with other biomolecules and affecting their functions

Molecular discovery presents two primary obstacles despite its boundless potential

Atommap's molecular engineering platform uses high-performance computation to find new therapeutic compounds for unreachable targets using revolutionary procedures

Molecular dynamics (MD) simulations illustrate the protein target's complex conformational dynamics and interactions with medicinal chemicals and other biomolecules

ML-enhanced physics-based prediction models that accurately anticipate molecular potencies and other properties

Google cloud computation-driven molecular engineering platform is affordable and accessible to all drug development organisations