The integrated molecular design platform MOE 2024.06 has been released. New features include:
* Capture – Document and Share Design Sessions
* Pharmacophore-guided High-throughput Biologics Virtual Screening
* Map 2D Protein Patch Differences and Ensemble Averages
* Updated Amber: EHT Forcefield Parameters from Atom Hybridization Character
* Predict ECD and ORD Spectra to Determine Stereochemistry and Conformational Ensembles
* Support for Non-natural RNA Bases, Ribose Backbones, and Ionization/Tautomeric States
* Interactive Database Viewer Property Filters
Full release notes are here https://www.chemcomp.com/release_notes/moe202406/rnotes.htm