CCL: Announcement - CCG releases MOE 2020.09

["Dorine Vidal" <dvidal.:.chemcomp.com>]

 Sent to CCL by: "Dorine  Vidal" [dvidal*chemcomp.com]
 We are pleased to announce the 2020 release of the Molecular Operating
 Environment (MOE). The 2020.09 version of MOE introduces the following
 new capabilities:
 ===============================================================
 NEW & ENHANCED FEATURES IN MOE 2020.09
 ===============================================================
 * High Throughput Docking to Screen Large Data Sets
 * Protein Liabilities Predictions using Ensemble Averages
 * HPC Framework to Launch Large Calculations
 * MOEsaic: Free-Wilson Analysis to Generate Virtual Compounds
 * QM/MM Calculations with ONIOM
 * Enhanced Antibody Annotation and Classification
 ===============================================================
 Key application areas in MOE: http://www.chemcomp.com
 Structure-Based Design - Fragment-Based Design - Pharmacophore Discovery
 - Medicinal Chemistry Applications - Biologics Applications - Protein and
 Antibody Modeling - Molecular Modeling and Simulations - Cheminformatics
 & QSAR  Methods Development and Deployment
 To request a trial version of MOE 2020.09 or for additional information,
 please contact: Raul Alvarez, Senior Manager, Marketing Strategy,
 ralvarez|-|chemcomp.com
 Raul Alvarez
 Senior Manager, Marketing Strategy
 Chemical Computing Group
 T. + 1 (514) 393-1055 | F. +1 (514) 874-9538
 ralvarez|-|chemcomp.com | www.chemcomp.com