創薬・ライフサイエンス解析ソリューション
創薬・ライフサイエンス解析ソリューション
3D分子のモデリング_シミュレーションのソフトウェア『DiscoveryStudio』を中心として創薬、ライフサイエンス向けの解析ソフトウェア並びにソリューションを取り扱っております。タンパク質のホモロジーモデリングやドッキングシミュレーション、スクリーニングは勿論、AIによる複合体を含めたタンパク質構造の自動設計の記事なども紹介しております。
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BIOVIA Discovery Studio
Equipped with integration features with other BIOVIA lab management solutions! Providing solutions necessary for drug discovery at the lab level.
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[Technical Column] Protein Structure Prediction in In Silico Drug Discovery
Supports various applications such as homology modeling of three-dimensional structures, reconstruction of loops and side chains, and structural optimization!
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[Technical Column] Complex Modeling through Protein-Protein Docking
Protein-protein docking can also be easily analyzed with simple operations!
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Automatic design of protein binders in DiscoveryStudio.
Automatic design of protein binder structures using AI!
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Protein Modeling and Analysis [Discovery Studio]
Introducing the features of the app "BIOVIA Discovery Studio" Simulation on the cloud platform!
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[TechBlog] Protein Structure Prediction in In Silico Drug Discovery
Seamlessly support a series of drug discovery research using "BIOVIA Discovery Studio"!
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[TechBlog] Complex Modeling through Protein-Protein Docking
Achieve protein-protein docking (PPD) with "BIOVIA Discovery Studio"! Support for predicting and analyzing complex structures!
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[TechBlog] AI Drug Discovery: Automated Design of Protein-Binding Agents
Integrating RFdiffusion, ProteinMPNN, and AlphaFold2! Automatic design of protein binders using AI.
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