Download Molecular Operating Environment (MOE) 2024.06 x64
Molecular Operating Environment (MOE) 2024 software download with full crack and license Integrated Computer-Aided Molecular Design Platform Small Molecules, Peptides, Biologics. provides a set of practical tools for modeling, docking and analyzing different combinations of materials (molecular, chemical and biological). As one of the useful features of this software, it can be stated that the set of tools for chemical computing, molecular modeling and informatics software provided in this set are completely compatible with other related software in the field of life sciences are compatible.
The application suite in this software suite is written by Scientific Vector Language (SVL) programming language and the user will be able to easily customize them in the software environment using SVL codes. Molecular Operating Environment Integrated Computer-Aided Molecular Design Platform Small Molecules – Peptides – Biologics.
Chemical Computing Group (CCG) is a leading developer and provider of Molecular Modeling, Simulations and Machine Learning software to Pharmaceutical and Biotechnology companies as well as Academic institutions throughout the world. CCG continuously develops new technologies with its team of mathematicians, scientists and software engineers and through scientific collaborations with customers.
Key features of Molecular Operating Environment software:
- – Structure-Based Design
- – Pharmacophore Discovery feature
- – Informatics Chemistry and QSAR
- – Has software in the field of biology (Biologic)
- – Medicinal Chemistry related applications
- – Modeling of proteins and antibodies (Antibody)
- – Predict the structure of proteins and antibodies
- – Molecular modeling and simulation
- – Support for Cheminformatics technology
- – Import, prepare, filter, sort, integrate and output molecular data
- – QSAR and QSPR modeling
- – Calculate and Analyze pH-Dependent Protein Properties
- – MOEsaic Session Sharing and Project Customization
- – Determine Conformation Population from NMR NOE Data
- – Predict Relative Binding Energies with AMBER Thermodynamic Integration
Discovery Platform
- -Common Platform for Chemists
- -Biologists and Crystallographers
- -Small Molecules – Peptides – Biologics
- -Laptop – Cluster – Cloud – Pipeline
- -Integrated Programming Environment
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 Videos
- -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
Molecular Operating Environment software details:
- Supported operating system: Windows x64 Multilanguage (Tested on Windows 10 and 11) -Linux x64
- Crack: Full Crack (unlimited PC)
- File Size: 5.02 GB + 8GB + 7.6 GB + 10.6 GB
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