Hello, CCG is pleased to announce the 2018.01 version of
MOE. I have attached a short announcement in
html. Could you please post it on your
website. If not, let me know how to proceed? Many thanks in advance! Cheers,
Dorine Vidal Marketing Communications
Manager Chemical Computing Group |
chemcomp.com dvidal_+_chemcomp.com | + 1 (514)
393-1055 Chemical Computing Group | www.chemcomp.com | 910-1010 Sherbrooke W., Montreal QC H3A 2R7, Canada | +1 514 393 1055 Manage Communications: http://www.chemcomp.com/Manage_Subscription.htm" target="_blank">www.chemcomp. |
|
CCL
announcement: MOE 2018.01 Subject line:
CCG releases MOE 2018.01 We are pleased to announce the
2018
release of the Molecular Operating Environment (MOE). The 2018.01 version of
MOE introduces new capabilities with the development of applications for
performing torsion scans and analyses, modeling
natural and synthetic polynucleotide systems, predicting protein-protein
binding sites, and calculating R-group contributions to molecular properties
through MOEsaic. Additional features in MOE 2018.01 include a redesigned
Antibody Modeler for high throughput model building, a new MOE Project database
containing T-Cell Receptor (TCR) - Major Histocompatibility Complex (MHC)
crystal structures, enhancements to VCD spectral analysis, MOE graphical and UI
enhancements, and support for HP zSpace immersive
virtual holographic 3D visualization. To request a free trial of MOE 2018.01 or
for additional information, please contact: Raul Alvarez, Senior
Manager, Marketing Strategy,
ralvarez_+_chemcomp.com =============================================================== NEW &
ENHANCED
FEATURES IN
MOE 2018.01 =============================================================== *
Epitope Mapping and Analysis * RNA/DNA Builder * Torsion Scanning and
Analysis * MOEsaic – SAR and
MMP
Analysis * Unified Molecular Dynamics Interface to
AMBER * MOE/web enhancements =============================================================================== Key application areas
in MOE: http://www.chemcomp.com/index.htm 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 Raul Alvarez Senior Manager, Marketing
Strategy Chemical Computing Group
T. + 1 (514)
393-1055 | F. +1 (514) 874-9538 ralvarez_+_chemcomp.com | http://www.chemcomp.com/">www.chemcomp.com |