Schrodinger Suite 2024-3

Schrodinger is a scientific leader in computational chemistry, providing software solutions and services for materials research and life sciences. Schrodinger Suite is drug design software that uses both ligand and structure-based methods. Schrцdinger provides accurate, reliable and high-performance computing technology to solve real-world problems in life sciences research.

It provides superior solutions and services for the design, selection and optimization of new drugs. Schrцdinger's prediction models will enable drug scientists to evaluate the properties of chemical compounds early in the discovery process and select drugs with optimal profiles. The predictive capabilities of Schrцdinger software enable scientists to accelerate research and development, reduce research costs, and make new discoveries that cannot be made with other computational or experimental methods.

Features of Schrodinger Suite

DRUG DISCOVERY

• Comprehensive solutions to accelerate lead discovery and optimization, validated by our collaborators' success across multiple objectives.

MATERIALS SCIENCE

• Molecular simulation of chemical systems to design materials necessary for modern life.

Create growable biomolecules with well-optimized properties.

• Design better quality biomolecules using predictive methods to optimize molecules from sequence to structure.

Leverage easy-to-control physics-based workflows

• Visualize structures and access advanced predictive computational modeling pipelines for biological discovery in one streamlined portal.

System requirements:

• OS: Windows 10, versions, 20H2, 21H1, 21H2/Windows 11, version 21H2.
• CPU: x86_64 compatible processor
• Memory: 4 GB memory per core
• Capacity: 18 GB disk space for software installation; 400-500 GB if databases (PDB, BLAST, etc.) are also installed.