; authorizes a biologist or a chemist by providing an analysis of the high quality protein structure.

panoramic of multioft icm-pro

molsoft icm-pro is a robust software package for modeling molecular, the discovery of drugs and bioinformatics. is a powerful tool for researchers, chemists and biologists who need to perform complex simulations and analysis. provides a direct connection to the Protein data bank (PDB). once a structure is downloaded, it is possible to analyze the structure: build ramachandran graphics, overlap multiple, analyze distances and corners, calculate the contact areas and surface, view, view Hydrogen ties, build electrostatic surfaces and calculate ligand bond pockets.

features of MOLSOFT ICM-PRY

• the software allows users to view and analyze the molecular structures in 3D. this helps to understand the structure and function of proteins and other biomolecules
• < Span Style = "Vertical-Align: Ereherit;"> use a unique algorithm for the protecto ligand docking, which allows users to predict the link of the ligands carefully
• provides tools for the construction of protein homology models based on their sequences
• users perform simulations of molecular dynamics to study the behavior of the molecules over time ​​

the software provides tools for alignment and analysis of the sequence, which are essential for bioinformatic research

• technical details and system requirements < / Span>
  • OS supported: windows 11 / windows 10 / windows 8.1 /Windows 7
  • Processor: Intel Multicore or higher series, xeon or AMD equivalent
  • RAM: 4GB (8 GB or more recommended)
  • Free hard disk space: 4 GB or more recommended

  Frequent questions

  Q: is it easy to use?
  a: ha A user-friendly interface and is easy to use.

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