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 Engineering
-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

Whats NEW
MOE 2022.02 Latest Features
-On-the-fly Browser-based Combinatorial Library Enumeration
-scFv and Custom Antibody Homology Models
-GPU-accelerated Protein Modeling and Protein-Protein Docking
-Hydrogen Mass Repartitioning for Accelerating MD and TI
-Database Viewer SNFG Display, Graphic Objects, and Enhanced Plotting

HOMEPAGE

https://www.chemcomp.com/

To Support My Work Buy Premium From My Links.