Bioinformatics is crucial in modern drug discovery. We integrate cutting-edge bioinformatics with connected expertise across biology, chemistry, translational science, and computational sciences, ensuring insights are translated into actionable drug discovery strategies.

Our team works as an extension of yours, providing flexible, bespoke solutions that de-risk discovery and accelerate progress from early target identification through to clinical insight.

Our Bioinformatics team transforms vast, complex datasets into clear. By integrating and analyzing diverse datasets, we identify promising targets, interpret experimental results, and uncover findings that shape the direction of drug discovery projects.

Every therapeutic area is different, so our solutions are flexible and bespoke to your program. From early target identification to translational insights, we provide end-to-end support designed to de-risk discovery and accelerate progress. Our multidisciplinary approach, collaborative mindset, and proven track record make Sygnature Discovery a trusted partner for advancing innovative therapies efficiently and with scientific rigor.


Sygnature Discovery’s Digital Drug Discovery Ecosystem
Our bioinformatics capabilities sit within a connected digital ecosystem spanning discovery, preclinical, clinical, and drug repurposing stages. This integration ensures insights are actionable at every step of development, enabling smarter decisions and faster outcomes.

Diagram showing Sygnature Discovery's digital drug discovery ecosystem, illustrating data types and opportunities across drug discovery, preclinical, clinical and drug repurposing stages.

We support both target-centric and disease-centric research programs, working closely with our collocated chemistry, biology, and DMPK teams to deliver integrated solutions that move your discovery program forward.


Our flexible workflows adapt to your needs, whether you’re working with transcriptomics, proteomics, or clinical metadata.

diagram illustrating target-centric drug discovery workflow, showing key questions and integrated disciplines such as bioinformatics, biosciences, Med Chem, ChemInformatics and biomarkers
diagram illustrating disease-centric drug discovery workflow, highlighting research questions and collaborations across bioinfromatics, biosceinces, MedChem, ChemInformatics, and biomarker analysis.

Our Bioinformatics Services

Image showing a tablet displaying blue electrophoresis gel patterns, representing expression analysis and DNA/RNA sequencing workflows for transcriptomic insights.
Close-up image of a blue DNA double helix strand on a dark background, representing bioinformatic database integration for accurate biological interpretation and decision-making.
3D molecular structure visualization representing fragment-based drug discovery, highlighting binding interactions for early-stage drug design.

Learn More

screenshot showing chemical structure clustering and profiling results with dendrogram visualization, representing computational chemistry analysis for hit identification in drug discovery.

Why Choose Sygnature Discovery for Bioinformatics
Support?

Our team brings extensive expertise and cutting-edge technology to every project, with members averaging more than 15 years of experience across academia, biotech, and pharma, contributing a deep reservoir of domain knowledge to every project.

Embedded within Sygnature’s multi-decade legacy of drug discovery, we ensure bioinformatics insights are scientifically
rigorous and strategically aligned with real-world therapeutic development.

This unique blend of experience, infrastructure, and collocated integration empowers us to deliver insights that accelerate decision-making and drive success across projects and therapeutic areas.

Collaboration at the Heart of Bioinformatics

Our bioinformatics capabilities are seamlessly integrated with Sygnature Discovery’s preclinical and translational services, including computational chemistry, biomarker discovery, high-throughput screening (HTS) and more.

This collaborative, cross-functional approach enables us to provide comprehensive, one-stop solutions for drug discovery, grounded in robust, data-driven evidence.

Loading…
The bactericidal FabI inhibitor Debio 1453 clears antibiotic-resistant Neisseria gonorrhoeae infection in vivo
The bactericidal FabI inhibitor Debio 1453 clears antibiotic-resistant Neisseria gonorrhoeae infection in vivo
Vincent Gerusz, Pierre Regenass, Quentin Rousseau, Victor Moraine, Justine Dao, Xavier Lavé, Shampa Das, Josée Hue Perron, Laurence Fajas Descamps, Juan Bravo, Guennaëlle Dieppois, Nachum Kaplan, Matthew…
Journal Papers Chemistry Computer aided drug design Integrated Drug Discovery Lead optimisation
Rapid creation of ideas using generative AI (GenAI) with Iktos Makya
Rapid creation of ideas using generative AI (GenAI) with Iktos Makya
Leading generative artificial intelligence (GenAI) algorithms for de novo design are being used routinely within our medicinal chemistry…
Case Studies Computer aided drug design Generative AI and Machine Learning
Digitalizing the Design-Make-Test-Analyze Workflow in Drug Discovery with an Electronic Inventory Platform
Digitalizing the Design-Make-Test-Analyze Workflow in Drug Discovery with an Electronic Inventory Platform
Ting Qin, Aparna Chandrasekaran, Jason Shiers, Matthew Crittall, Ciaran O’Reilly, Colin Sambrook Smith Abstract Drug…
Journal Papers Computer aided drug design Idea Tracker Informatics
Sygnature Discovery has Chosen Elsevier as New Preferred Partner to Empower its Global Team of Chemists
Sygnature Discovery has Chosen Elsevier as New Preferred Partner to Empower its Global Team of Chemists
Sygnature Discovery is pleased to announce its new partner Elsevier, a global information and analytics…
News Computer aided drug design Informatics
A decentralized solid compound storage facility managed by a centralized electronic platform at a growing drug discovery company
A decentralized solid compound storage facility managed by a centralized electronic platform at a growing drug discovery company
Ting Qin, Sergio Ernesto Ruiz Hernandez, Jason Shiers, Matthew Crittall, Andrew Novak, Colin Sambrook Smith Abstract Within a growing drug discovery company, scientists acquire (either through in house…
Journal Papers Chemistry Computer aided drug design Informatics Inventory Management
Melatonin and Its Metabolites Can Serve as Agonists on the Aryl Hydrocarbon Receptor and Peroxisome Proliferator-Activated Receptor Gamma
Melatonin and Its Metabolites Can Serve as Agonists on the Aryl Hydrocarbon Receptor and Peroxisome Proliferator-Activated Receptor Gamma
Andrzej T Slominski, Tae-Kang Kim, Radomir M Slominski, Yuwei Song, Shariq Qayyum, Wojciech Placha, Zorica Janjetovic, Konrad Kleszczyński, Venkatram Atigadda, Yuhua Song, Chander Raman, Cornelis J…
Journal Papers Computer aided drug design

FAQs

Related Solutions

data analysis on a computer screen in a laboratory setting, supporting target identification and validation for drug discovery.
Chemistry
Bioscientist
DMPK