Chemical Computing Group MOE v2022.02 (x64) Multilanguage

[LeeAndro]

x64 | File Size: 7.54 GB

Description
CCG is a leading developer and provider of Molecular Modeling, Simulations and Machine Learning software to Pharmaceutical and Biotechnology companies as well as Acad institutions throughout the world.​

CCG continuously develops new technologies with its team of mathematicians, scientists and software eeers and through scientific collaborations with customers.

Discovery Platform
-Common Platform for Chemists
-Biologists and Crystallographers
-Small Molecules - Peptides - Biologics
-Laptop - Cluster - Cloud - Pipeline
-Integrated Programming Environment

Collaborative Support
-Expert-Level Scientific Support
-Scientific Project Collaborations
-Onsite and Remote Training
-UGMs, Workshops and Webinars
-Offices in America, Europe and Asia

Industry Leadership
-25+ Years of Innovation
-Standard Platform in Pharma & Biotech
-Wide Literature and Patent Citation
-Worldwide User Community
-Large-Scale Deployment

3D Molecular Visualization
-Easy-to-Use Graphical Interface
-Active Site Detection and Analysis
-Molecular Surfaces and Electron Density
-Visualize Non-bonded Interactions
-Publication-Quality Images and Movies
-GPU Accelerated 3D Stereo Graphics
-Mixed Virtual Reality and 3D Printing

Structure-Based Design
-Streamlined Interface for Ligand Design
-Active Site Detection and Analysis
-Interactive Ligand Design in the Pocket
-Protein-Ligand Interaction Diagrams
-Predict Water Sites and Energetics
-Induced-Fit Docking
-Link, Grow and Replace Fragments

Antibody and Biologics Design
-Structure-Based Protein Eeering
-Assess Liabilities and Developability
-Optimize Affinity, Stability and Solubility
-High-Throughput Antibody Modeling
-Generate Virtual Libraries
-Protein Docking and Epitope Mapping
-Model ADCs and Fusion Proteins

System Requirements
OS:Windows 8/10/11

HomePage:

https://anonymz.com/https://www.chemcomp.com/

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