Introduction
BioSolveIT SeeSAR 2023 is a cutting-edge interactive software platform designed for drug discovery and molecular modeling. Developed by BioSolveIT GmbH SeeSAR facilitates structure-based design fragment growing and virtual screening making it an essential tool for medicinal chemists and researchers in the pharmaceutical and biotech industries.
Features of BioSolveIT SeeSAR 2023
- Chemical Space Docking™ (C-S-D): Efficiently screen vast chemical spaces to identify promising compounds.
- FastGrow Algorithm: Utilizes a novel shape-based approach for rapid and accurate fragment growing into binding pockets allowing screening of tens of thousands of fragments within seconds.
- Interactive 3D Visualization: Provides intuitive tools for visualizing protein-ligand interactions aiding in the assessment of binding modes and optimization strategies.
- Comprehensive Fragment Libraries: Access to a default library of 12,000 fragments with an option to download an expanded library containing 120,000 diverse fragments.
- Integration with HPSee: Seamlessly integrates with HPSee for high-performance docking calculations enabling large-scale screenings on dedicated machines or servers.

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Technical Setup Details
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Software Name: BioSolveIT SeeSAR 2023
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Version: 14.1.2
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Setup File Sizes:
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Windows: 329.7 MB
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macOS: 480.6 MB
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Linux: Tar.gz (426.4 MB), RPM (371.7 MB), DEB (341.3 MB)
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Installation Type: Offline Installer / Full Standalone Setup
System Requirements
Operating Systems:
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Windows: Windows 10 and above
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macOS: macOS 10.14 (Mojave) and higher
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Linux: Distributions with glibc version 2.28 or higher including:
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CentOS 8 and later
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Debian 10 and later
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openSUSE 15.3 and later
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Rocky Linux 8 and later
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Ubuntu 20.04 and later
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Hardware:
- RAM: Minimum 8 GB; higher capacity recommended for optimal performance.
- CPU: Multi-core processors are beneficial due to the software's parallelized algorithms.
- Graphics: A dedicated local graphics card is mandatory for SeeSAR's visualization features.

Conclusion
BioSolveIT SeeSAR 2023 stands out as a robust and user-friendly platform for drug discovery and molecular modeling. Its integration of advanced algorithms like FastGrow comprehensive fragment libraries and interactive visualization tools make it an invaluable asset for researchers aiming to expedite the drug design process. With support for multiple operating systems and compatibility with high-performance computing tools like HPSee SeeSAR 2023 is well-equipped to meet the demands of modern computational chemistry workflows.
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