Home

Current news

category
Webinars
Introduction to Chemical Space Docking™ and Its Application in Antibiotic Drug Discovery
Thu, 28 Nov 2024, 16:00 CET (Berlin)
category
Software
HPSee 2.0: Unlocking Speed and Scale in Drug Discovery
November 8, 2024 14:00 CET
category
Software
The Next Level of Virtual Screening: Chemical Space Docking™
November 5, 2024 15:00 CET

infiniSee xREAL Launch Event ends in:

Learn more

Your Partner to Escape Velocity

We at BioSolveIT aim to transform how researchers approach virtual drug discovery. For more than two decades, we craft the most user-friendly drug discovery products infused with scientifically excellent ingredients.
Our software is designed and developed to help you succeed with your projects in the most interactive and efficient way.

We Are Not Like Other Companies

Instead of processing vast amounts of data by brute force, we employ a clever shortcut: combinatorial chemistry.
This enables the efficient screening of trillion-sized compound collections in a flash, without compromising the quality of results.

SeeSAR

SeeSAR

SeeSAR is your intuitive, visual drug design platform. Covering every step of your drug discovery process — from virtual screening to fragment-based design — SeeSAR fosters ideation in the most fun and comprehensive way.
Explore
infiniSee

infiniSee

infiniSee is your Chemical Space navigation platform. Based on similarity, infiniSee finds molecules of interest in screening libraries or Chemical Spaces of almost infinite size. Given a template or query molecule, infiniSee returns unexpectedly similar molecules.
Set sail
infiniSee xREAL

infiniSee xREAL

Your exclusive access point to Enamine's largest compound catalog of drug-like molecules. Browse through trillions of candidates conveniently and efficiently on your own hardware.
Discover
HPSee

HPSee

HPSee empowers your team with seamless access to high-performance computing.
Orchestrate jobs, upscale your possibilities and optimize your workflows to achieve uncompromising results in a comfortable timeframe.
Learn More
Chemical Space Docking™

Chemical Space Docking™

Looking for the next big thing?
Chemical Space Docking™ is BioSolveIT's response to structure-based exploration of more than billions of compounds.
The novel approach mines the best drug candidates with exceptional efficiency and sophistication.
Mine from molecule clusters

Drug Discovery Revolution

research

Lead the field

Work with precision at unrivaled speed to make informed decisions backed up by science. To meet the challenges of modern drug discovery, take advantage of BioSolveIT’s detailed and precise results — without compromise. We will address every step of your needs, from start to finish.
partners

Discover with confidence

Profit from our long-standing experience and collaboration history with Fortune 100 pharma companies and academia. Our secure software has been developed and backed by renowned partners - including BAYER, Roche, Merck, BASF, and others. BioSolveIT’s success record is cited in thousands of publications worldwide.
start right away

Start right away

BioSolveIT’s technology is fine-tuned for the needs of the pharma industry, academics, beginners, and veterans alike. Clean and comprehensive user interface removes the need for a learning curve. Easy access fostered by intuitive operation will maximize the likelihood of your success. Simply download the multiplatform software and discover active molecules!
drug discovery evolution

Experience drug discovery

Evolve the way you approach drug design, with the most liberating breakthrough. The stimulating interface creates a dialog between you and your compound where you can see why something is considered good or bad. Clean visualization combined with scientific finesse mold into a fun-to-use drug design experience.

Drug Discovery Revolution

Chemical Spaces: Ultra-Large Collections of Accessible Compounds

Chemical Spaces are the heartbeat of the next generation of small molecule drug discovery.
They represent compound clusters containing an astronomical amount of drug candidates that are synthetically accessible. Various compound providers offer individual Chemical Spaces containing make-on-demand molecules that can be purchased and delivered to your location within a few weeks.

BioSolveIT develops technology to create combinatorial Chemical Spaces and to mine relevant chemistry from more than billions of molecular entries at ultra-fast speed.

Dive Into the Universe of Chemical Spaces

Start your journey

Want Us to Find Actives for You?

As your contract research partner, BioSolveIT can support your in your drug discovery challenges. Our team of experts in medicinal and computational chemistry with decades of experience deploy our proprietary solutions across the whole drug discovery process to help you achieve your goals.
  • Chemical Space Docking — Screen billion-sized Chemical Spaces for the most promising and accessible drug candidates
  • Set-up of your own Chemical Space — Exploit all possibilities of your in-house chemistry
  • Scaffold hopping — Access novel molecular intellectual property
  • And many more ...
Discover our services

Scientific Challenge:
Succeed with Your Research

The Scientific Challenge is a BioSolveIT initiative to support researchers from academia and independent individuals.
Participants will receive access to our software and tools for a full year to work on their drug discovery project. Among all proposals, the best achievement will additionally be rewarded with a research grant.

A new contest starts every three months.
Participate

Current news

category
Webinars
Introduction to Chemical Space Docking™ and Its Application in Antibiotic Drug Discovery
Thu, 28 Nov 2024, 16:00 CET (Berlin)
Chemical Space Docking™ (C-S-D) is a novel virtual screening feature that we introduced with the latest SeeSAR 14 ‘Atlas.’ This structure-based approach efficiently explores ultra-large Chemical Spaces containing billions or trillions of compounds for the most promising candidates with favorable interactions to the target structure. Due to its combinatorial approach,...
Read on
category
Software
HPSee 2.0: Unlocking Speed and Scale in Drug Discovery
November 8, 2024 14:00 CET
Imagine you’re part of a team looking for new potential compunds and screening ultra-vast Chemical Spaces to find the right ones. But running these massive calculations requires serious computing power, and managing all that data can be complicated and time-consuming. That’s where HPSee steps in, making the whole process simpler,...
Read on
category
Software
The Next Level of Virtual Screening: Chemical Space Docking™
November 5, 2024 15:00 CET
Imagine you’re searching for a cure to a disease, but instead of looking through only a few thousand or millions of options, you have an ultra-large set of trillions of possible compounds to consider. This is where Chemical Space Docking™ (C-S-D) comes into play. C-S-D is an advanced method that...
Read on