Democratizing Drug Discovery - Deep Origin Happy Hour
Are you attending ACS Spring and looking for cutting-edge, AI-powered solutions to advance your research? Join the Deep Origin team for an evening of tacos, drinks, and celebration as we unveil our free Academic tier for Balto—a physics-based life science AI-assistant purpose-built to streamline your workflows, accelerate drug discovery, and foster scientific breakthroughs.
Balto’s Features Include:
Molecular Data Retrieval & Informatics
Quickly access and integrate multiple databases (PDB, ChEMBL, UniProt, PubChem, BindingDB)
Perform patent checks, literature searches, PDF analysis, and convert between molecular identifiers
Molecular Property & ADMET Profiling
Predict logP, logD, logS, toxicity (hERG, Ames mutagenicity), synthetic accessibility (SAS), and drug-likeness (QED)
Protein Structure Analysis & Ligand Preparation
Identify binding pockets, align proteins, predict protonation states, and efficiently process large batches of ligands
Molecular Docking, Dynamics & FEP
Run standard docking simulations and evaluate poses
Integrate molecular dynamics simulations for deeper insight into protein–ligand interactions
Employ free energy perturbation (FEP) to estimate binding affinities with high accuracy
Data Processing & Automation
Extract, filter, and query CSV datasets at scale, then streamline entire molecular screening pipelines
Structural & Visualization Tools
Generate 2D/3D molecular renderings, highlight binding pockets, compare RMSD, and visualize mutations
Stop by for a relaxed evening of networking with fellow ACS attendees, exploring Balto’s powerful capabilities, and discovering how our AI-assistant can save you valuable time in the lab. We’ll show you how Balto keeps your research on the cutting edge, and then we’ll celebrate the community that’s shaping the future of chemistry and drug discovery. We look forward to seeing you there!