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Molsoft ICM-Pro Overview

Molsoft ICM-Pro is a robust software package for molecular modeling, drug discovery, and bioinformatics. It is a powerful tool for researchers, chemists, and biologists who need to perform complex molecular simulations and analyses. It provides a direct link to the Protein Data Bank (PDB). Once you have downloaded a structure, you can analyze the structure - build Ramachandran plots, superimpose multiple structures, analyze distances and angles, calculate contact and surface areas, display hydrogen bonds, build electrostatic surfaces, and calculate ligand binding pockets.

Features of Molsoft ICM-Pro

The software allows users to visualize and analyze molecular structures in 3D. This helps in understanding the structure and function of proteins and other biomolecules
Uses a unique algorithm for protein-ligand docking, which allows users to predict the binding of ligands to proteins accurately
Provides tools for building homology models of proteins based on their sequences
Users perform molecular dynamics simulations to study the behavior of molecules over time
The software provides tools for sequence alignment and analysis, which are essential for bioinformatics research
Allows users to generate pharmacophore models, which are used in drug discovery to identify potential drug candidates

System Requirements and Technical Details

Supported OS: Windows 11 / Windows 10 / Windows 8.1 / Windows 7
Processor: Multicore Intel Series or above, Xeon or AMD equivalent
RAM: 4GB (8GB or more recommended)
Free Hard Disk Space: 4GB or more recommended

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