Download MolSoft ICM-Pro 3.9-5 x64 full license
Link download MolSoft ICM-Pro 3.9-5 win64 full activated
Description of MolSoft ICM-Pro 3.9-5
MolSoft ICM-Pro 3.9-5 empowers a biologist or chemist by providing a high quality protein structure analysis, modeling, and docking desktop software environment. You have direct access to sequence and structural databases which allows you to: analyze sequences and alignments, inspect protein structure, study pockets and bound ligands and drugs, create surfaces, calculate electrostatics, make mutations, predict ligand binding sites, predict protein-protein interaction sites, perform small molecule and protein-protein docking and design ligands using the Interactive Ligand Editor.
Features of MolSoft ICM-Pro 3.9-5
Molecular Visualization: Explore protein structures, small molecules, binding pockets, and molecular interactions using interactive 3D graphics.
Protein Structure Analysis: Examine protein conformations, structural properties, binding sites, and molecular contacts.
Molecular Docking: Investigate potential binding poses and interactions between ligands and biological targets.
CombiRIDGE Technology: Support high-throughput combinatorial anchored docking and R-group optimization using GPU-accelerated workflows.
Peptide Modeling: Prepare, edit, and model peptides with continuous-chain handling and sequence-level control in the interactive ligand editor.
Interactive Ligand Design: Modify chemical structures in a 3D binding environment to explore potential molecular improvements.
Protein Modeling: Support protein structure modeling and refinement workflows for computational research.
Molecular Dynamics: Analyze molecular motion and conformational behavior using supported simulation capabilities.
Cheminformatics Tools: Work with chemical structures, molecular properties, and compound data for research and analysis.
Drug Discovery Workflows: Support structure-based drug design, lead optimization, and computational screening when the required modules are available.
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