Home background BioSolveIT expect
actives!
BioSolveIT visualizes drug discovery.
Our fast and easy-to-use software enables every chemist to effortlessly advance their research.
Download Learn more

blue background HIV complex Discover our services Want us to find
actives for you?
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 compherensive 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.

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 compherensive 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.

blue background Scientific Challenge Succeed with
your research
Scientific Challenge

Current news

Webinars
How To Design Selective Ligands for Highly Conserved Binding Sites
Tue, 23 Feb 2021, 16:00 CET (Berlin)

One major goal of each drug design project is to obtain high affinity ligands for a certain target while maintaining selectivity over potential off-targets and thereby reducing side effects. That however proves to be challenging when facing a highly conserved binding site. Using the N-myristoyltransferase of Leishmania major and the...

Read on
White Paper: Deep Dive into Accessible Chemical Spaces
January 21, 2021 13:52

The NIH workshop on Ultra-Large Chemistry Databases emphasized the interest and potential behind Chemical Spaces. Our most recent BioSolveIT White Paper features an update of the published Chemical Spaces, insights on fragment-based build-up, and future perspectives. Find out how you can maximize your resources and create intellectual property, also with...

Read on
Software
SeeSAR 10.3 Released: Augmented Binding Site Exploration
January 14, 2021 12:09

The latest version of SeeSAR introduces many improvements for faster and even more elaborate results to support you in your drug discovery process. The search for binding pockets similar to the one of your target with the SeeSAR-implemented SIENA technology has been enhanced: Proposed structures are now displayed with their...

Read on

blue background Stay tuned Don’t miss
the latest news
Scroll Up