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Software
Compound Ideation: Fine-Grained Binding Pocket Exploration Through Ligand Mutation and Fragment Growing
September 20, 2023 10:58 CEST
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Webinars
The Chemical Library Space
Thu, 28 Sep 2023, 16:00 CEST
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Challenge
Scientific Challenge Winner of Fall 2022: Jonathan So
September 18, 2023 14:37 CEST
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.
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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.
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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.

Current news

category
Software
Compound Ideation: Fine-Grained Binding Pocket Exploration Through Ligand Mutation and Fragment Growing
September 20, 2023 10:58 CEST
During the early stages of drug discovery, the primary emphasis often revolves around exploring the chemical space around a compound of interest In this phase, structure-guided screening for decorations and modifications can greatly streamline the decision-making process by proposing results with improved properties that form high quality interactions with the...
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category
Webinars
The Chemical Library Space
Thu, 28 Sep 2023, 16:00 CEST
In this webinar, Dragos will introduce Chemical Library Spaces (CLS), featuring entire libraries as stand-alone objects; CLS are to support the management of a portfolio of libraries — just like Chemical Spaces are used to manage a portfolio of drug-like molecules. CLS rely on vectorial library representations obtained from Generative...
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category
Challenge
Scientific Challenge Winner of Fall 2022: Jonathan So
September 18, 2023 14:37 CEST
BioSolveIT is thrilled to share the exciting news that we have crowned the Winner of the Scientific Challenge Fall 2022! Join us in celebrating Jonathan So from Dana-Farber Cancer Institute, situated in the heart of Cambridge, USA. Jonathan’s project on the development of selective VRK1 inhibitors stood out among a...
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