Bioinformatics & Computational Biology
Biology R & D
Chemistry R & D
Virtual Reality
Bioinformatics & Computational Biology
Commander
NGS data analysis
COMMANDER is a user-friendly software for NGS data analysis, generating professional reports on sequence quality, quantity, coverage, mutations, and variants. It features a GUI-based interface that eliminates the need for command-line scripting, making complex analyses accessible with a click. Compatible with major NGS platforms like Oxford Nanopore, Illumina, Thermo Fisher Scientific, and PacBio, it supports rapid data interpretation and insights. Ideal for small labs, it streamlines research processes and enhances productivity.
Biology R & D
SARvision | Biologics is a desktop application designed to transform biologics informatics. With its intuitive smart interface, it enables users to read, organize, and analyze data on peptides, proteins, nucleic acids, chemically modified residues, and unnatural amino acids. The software has advanced visualization tools like mutation cliffs, sequence maps, graphs and efficient sequence alignments for large datasets. Actively filter data based on chemotype, scaffold, data range and properties. Users can seamlessly export their analysis to Excel and leverage advanced search capabilities for efficient data retrieval. SARvision | Biologics enhances research workflow by providing deeper insights and streamlining data management for more impactful discoveries.
Chemistry R & D
ChemAIRS is a retrosynthetic analysis tool that enhances chemical synthesis using advanced deep learning algorithms and extensive data mining. It assesses reaction feasibility, functional group compatibility, and chiral synthesis strategies to generate practical synthetic routes. The tool provides literature precedents for these pathways, enhancing reliability. Unique features include automatic generation of multiple synthetic routes, consideration of chiral synthesis for enantiomerically pure compounds, and integration with documented reactions for verification. ChemAIRS accelerates the discovery and development of new chemical entities, benefiting chemical and pharmaceutical sciences with its comprehensive analysis capabilities and user-friendly interface. This tool is pivotal for chemists and researchers in optimizing synthetic routes efficiently.
SAR vision|SM is a desktop application that allows users to intuitively navigate chemical information and identify structure-property relationships. It provides a structured environment to identify dataset-specific scaffolds and chemotypes without using a proprietary algorithm for fast substructure identification. The application combines rapid substructure enumeration with knowledge- based rules, facilitating dataset navigation and highlighting important chemical substructures. Enhance your chemical data analysis with SAR vision advanced tools and user-friendly interface.
Gene CIS optimizes chemical inventory management by digitizing legacy data, enabling chemists to seamlessly integrate and utilize historical chemicals. It tracks the lifecycle of chemicals, including procurement, storage, handling, usage, cleanup, and disposal. The system provides detailed insights into chemical usage, expiry dates, and inventory status through its dashboard and MIS reports, enhancing accuracy and operational efficiency.
GeneCDMS, a Compound & Data Management System (CDMS), is tailored to manage compound registration and store structural and chemical information in the database. Compounds undergo validation, QC, and normalization steps prior to registration, with resulting reports exportable to an Excel sheet.
Gene ATS optimizes the workflow for analytical sample processing by facilitating seamless ticket generation and management. It ensures that sample analysis requests are efficiently tracked and processed, enhancing communication and coordination among team members. The system integrates robust features that reduce turnaround time and improve overall efficiency. By streamlining the entire process, Gene ATS supports better resource allocation and timely completion of analytical tasks, ultimately boosting productivity and operational efficiency in laboratory environments.
Gene BIS is an Inventory Management System for chemical and biologics materials that streamlines management with advanced features. It includes a barcode mechanism for labeling, printing, and storing materials in specified locations. The system automates expiry material report generation with weekly email notifications and displays stock availability by store location. Comprehensive MIS reports and dashboards provide insights into material receipt, requests, issues, zero inventory, and fast-moving materials, enhancing overall inventory optimization.
Virtual Reality
Nanome
Molecular Design and Mixed Virtual Reality tool
Nanome is a mixed virtual reality software that revolutionizes the way scientists, researchers, and educators interact with molecular structures on an atomic level. It offers a 3D immersive environment where users can visualize and interact with molecular formations intuitively. Designed for collaboration, Nanome integrates seamlessly with other software and databases, allowing global teams to work together in real time. This platform accelerates discovery and development by making molecular design more accessible and interactive.
Why Nanome?
Immersive Visualization: Experience molecules like never before. Nanome's virtual reality platform allows you to step inside molecular structures, providing a unique perspective that enhances protein understanding and discovery. Manipulate atoms, bonds, and structures with your hands, making complex molecular interactions easier to comprehend.
Collaborative Environment: Nanome breaks down the barriers of distance and enables real-time collaboration. Join virtual rooms with colleagues from around the world, discuss findings, share insights, and work together on molecular designs seamlessly. Our platform supports multi-user sessions, ensuring that teamwork is as efficient as it is engaging.
Powerful Integration: The Nanome platform supports a wide range of file formats and integrates with popular computational chemistry and bioinformatics software. Whether you're importing molecular data or exporting your designs, Nanome ensures compatibility and ease of use.
Powerful Integration: The Nanome platform supports a wide range of file formats and integrates with popular computational chemistry and bioinformatics software. Whether you're importing molecular data or exporting your designs, Nanome ensures compatibility and ease of use.
Educational Innovation: Transform the way molecular science is taught and learned. Nanome's interactive environment makes it an invaluable tool for educators, providing students with a hands-on experience that textbooks and traditional software can't match. Engage students in active learning and inspire the next generation of scientists.
Cutting-Edge Research: Stay ahead in the fast-paced world of molecular research. Nanome's advanced features, such as real-time molecular dynamics simulations and binding affinity calculations, provide researchers with the tools they need to conduct cutting-edge studies. Visualize potential drug interactions, optimize molecular designs, and accelerate your research pipeline.
Cutting-Edge Research: Stay ahead in the fast-paced world of molecular research. Nanome's advanced features, such as real-time molecular dynamics simulations and binding affinity calculations, provide researchers with the tools they need to conduct cutting-edge studies. Visualize potential drug interactions, optimize molecular designs, and accelerate your research pipeline.
