Drug discovery with BioSolveIT apps — expect actives!

BioSolveIT visualizes drug discovery: Fast and easy-to-use software enables every chemist to advance and accelerate their research.

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Midas Update: SeeSAR 13.1 Covalent Docking and External Docking Mode

SeeSAR 13.1 is here and it comes with a truckload of new features! The update to Midas is not only able to synergize with the new BioSolveIT platform HPSee, but will convince with a plethora of quality-of-life improvements. Therefore it may not surprise,

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New Platform: High-Performance Computing with HPSee

We are excited to announce the release of BioSolveITs third platform — HPSee! HPSee is your scalable workflow environment for high-performance computing and virtual screening. It was developed to facilitate and enable large-scale computations such as stru

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Preview on Chemical Space Docking

Yes, you read it right. Chemical Space Docking is on the horizon! The novel approach is the next level of structure-based virtual screening where billion-or even trillion-sized Chemical Space can be screened for the most promising drug candidates. A spotl

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A Gaze into Chemical Space Series

Introducing our latest series, A Gaze into Chemical Space, where we explore the expansive realms of combinatorial compound collections. Our aim in this exercise is to uncover similar compounds of potential and approved drugs using various methods. Typical

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Behind the Scenes of Enamines REAL Space

Since its launch in 2018, Enamines REAL Space has made a significant impact in revolutionizing the landscape of compound collections. The initial version contained approximately 650 million compounds, establishing itself as one of the expansive catalogs o

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Martin Schwalm Emerges as Winner of Scientific Challenge Spring 2023

The Scientific Challenge Spring 2023 comes to a conclusion: Martin Schwalm from the University of Frankfurt wins with his project Identifying Binders to Hijack the Autophagy System for Targeted Protein Degradation! The study aimed to identify binders for

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Chemical Space Nagivation CLI Tool Updates

Alongside infiniSee 6 Echo we release updates to our command line tools that explore and create Chemical Spaces. Computational and tech-savvy medicinal chemists receive several powerful augmentations to the software; these help fine-tuning search paramete

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infiniSee 6 Echo Completes Trinity of Chemical Space Navigation

We are more than proud to complete the trinity of Chemical Space navigation with the release of infiniSee Version 6, codenamed Echo! With Echos debut, a new feature called Motif Matcher has been introduced, enabling the screening of incredibly vast Chemic

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AMBrosia by Ambinter Divine Access to Billions of Compounds

Experience the divine flavor of almost infinite drug-like compounds with the new Chemical Space AMBrosia. This ultra-large compound molecule collection has been created in close collaboration with Ambinter (a brand of Greenpharma). It is based on unique i

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European Workshop in Drug Design 2024 in Siena: Meet the BioSolvers

The European Workshop in Drug Design 2024 takes places in the beautiful City of Siena. The event takes places from May 19-23 2024 in Certosa di Pontignano (Siena, Italy). The 14th workshop of the series promises a breathtaking panorama of the city of Sien

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