Schrodinger Maestro-v135128

Schrodinger Maestro v135128 is the unified graphical user interface for Schrodinger LLC’s molecular modeling and simulation platform. It delivers interactive 3D visualization, project-centric data management, and streamlined workflows for drug discovery and materials science. Maestro integrates preparation, modeling, simulation, and analysis tools into a single environment, making it easy to set up studies, run jobs locally or on remote resources, and interpret results with publication-quality graphics.

Key capabilities:

• Interactive 3D visualization of proteins, ligands, materials, and complexes
• End-to-end workflows for structure preparation, docking, molecular dynamics, quantum mechanics, and free energy calculations
• Tight integration with Schrodinger engines such as Glide, Desmond, Jaguar, Prime, and FEP+
• Project-based data management with provenance tracking for reproducibility
• Job control for local machines, clusters, and schedulers, with queue monitoring
• Python API and scripting for automation, customization, and batch processing
• Built-in analysis, reporting, and high-quality image and movie generation
• Broad support for standard chemical and biomolecular file formats (e.g., PDB, SDF, MOL2, MAE, CIF)
• Cross-platform availability on Windows, macOS, and Linux

Maestro v135128 is suited for computational chemists, medicinal chemists, structural biologists, and materials scientists who need a powerful, consistent, and extensible environment to design, simulate, and analyze complex molecular systems.

Schrodinger Maestro-v135128 is developed by Schrodinger LLC and is used by 3 users of Software Informer. The most popular version of this product among our users is 13.5.