Large molecules, larger data
The theoretical molecular space for large molecules is nearly infinite. On the plus side, this gives you a lot of room to maneuver when designing therapeutic Peptides, oligonucleotides, and antibodies. On the down side, it is difficult to use existing information to guide your structural biology programs while ensuring patentability of the engineered molecules.
GOSTAR™ Large Molecules enables you to thread that needle.
By providing you with exactly the data you need on your area of interest in the large molecule landscape, we empower you to make confident biologic development decisions, fuel your algorithms, and avoid costly later-stage pitfalls.
The data you need. The data quality you require.
GOSTAR™ Large Molecules is a fully custom curated database, so you get exactly the data you need. Imagine a database where every data point is relevant to your research. That’s what GOSTAR™ Large Molecules delivers.
With GOSTAR™ Large Molecules, we have improved our industry-best QC procedures even further. The fully manually curated data undergoes a three stage QMS-ISO-9001:2015 certified quality control process, ensuring unsurpassed data accuracy.
What GOSTAR™ Large Molecules covers
What GOSTAR™ Large Molecules covers
Antibodies
Whether your antibodies of interest are monoclonal (mAb), bispecific (BsAb), or fragments (Fab), GOSTAR™ can deliver you the therapeutic antibody data you need quickly and to your specification. Get data on sequences, targets, pharmacokinetics, and physical properties such as thermostability, isoelectric points, and more.
Oligonucleotides
Query the world of ASOs, RNAi (siRNA or miRNA), and even more niche molecules such as DNAzymes and CpG oligodeoxynucleotides (CpG ODN). Discover what modalities are being used against what targets, what sequences are most effective, and what space you have to claim IP.
Peptides
What activity are you trying to achieve? What is your target? Tell us what you seek and we’ll discover and curate the most relevant data set for your peptide therapeutics questions. Whether your target is a fusion protein, hormone, growth factor, cytokine, interferon, or anything else, GOSTAR™ Large Molecules will provide you with a clear understanding of the landscape so you can gain a clear understanding of the competition and assess opportunities for new molecule development.
The power of GOSTAR™ curation
As many as
24
molecules curated / day
As little as
48
hours turnaround time
Industry-leading
3
tiered QC process
As many as
24
molecules curated / day
As little as
48
hours turnaround time
Industry-leading
3
tiered QC process
Get the most relevant large molecule data set – Try GOSTAR™ Large Molecules today!
Case study
Unveiling the molecular code: Antibody sequence mining and target affinity analysis
The client is an artificial intelligence (AI) drug discovery company bringing a magical revolution to the drug discovery journey. We helped them leverage antibody sequence and target affinity data, which was structured and annotated meticulously. This empowerment facilitated the creation of robust training datasets. These datasets serve as the bedrock for training AI and advanced machine learning algorithms, enabling the achievement of precision in personalized medicine.
Upon analyzing antibody affinity data, the client identified antibodies that exhibit polypharmacology beyond their primary pharmacology. This knowledge enabled the client to explore the repurposing of approved antibodies, leveraging their characteristics and expanding their therapeutic potential to address unmet medical needs.
Knowledge hub
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Frequently asked questions
How long will it take to receive the data I have requested?
That depends on the scope and scale of your request, and also your required timelines. As a general rule, for non-expedited situations, we curate approximately 24 molecules per day
How will I receive my data?
Your data will be delivered to you in XLS, CSV, or TSV
Custom curation sounds expensive. How much does GOSTAR™ Large Molecules cost?
The final cost will depend on the scope and scale of your desired data set. Contact us and we can discuss your project and pricing.
Will I receive updates after I receive my initial data?
If you would like to, absolutely. Just let us know how often you would like to receive them and we can accommodate it.
Get the large molecule data you need
Try GOSTAR™ Large Molecules. We’re certain that when you experience the most rich, relevant, highly accurate data, you’ll develop an unequaled avidity for it.
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