MolSoft ICM-Pro v3.9-4a

➔ Click to Order on Telegram 🛒

Note: 💳 Payments accepted via PayPal, Payoneer & UPI

🧬 MolSoft ICM‑Pro v3.9‑4a (Windows + Linux) is a professional molecular modeling and bioinformatics platform from MolSoft, built for structure‑based drug discovery, protein/ligand modeling, docking, and molecular simulations in an integrated workflow. It’s commonly used in computational chemistry and biotech settings where researchers need reliable modeling, visualization, and analysis tools in one suite.

📁 Installation Instructions: Refer to the READ ME file included after purchase for full setup guidance!

🔑 Key Features

• Integrated environment for molecular modeling, structure visualization, and macromolecular analysis to support drug discovery workflows.​
• Protein–ligand docking and binding pose evaluation features to help rank and compare candidate compounds.​
• Tools for ligand/protein preparation, conformational sampling, and structure refinement to improve modeling quality before downstream studies.​
• Cross‑platform availability for Windows + Linux, supporting both desktop and workstation/server workflows.​

✅ Best For

• Computational Chemists & Medicinal Chemists
• Bioinformatics & Structural Biology Researchers
• Pharma / Biotech R&D Teams
• University Labs & Drug Discovery Training Programs

📦 Package Includes

• MolSoft ICM‑Pro v3.9‑4a (Windows + Linux)​
• Lifetime license after activation
• Complete installer + step‑by‑step installation guide