Drug discovery > Lead Discovery Products & Reviews

In-depth understanding of complete genome in human, aninal, plant and microbe with end-to-end services.  

Sequencing only service for customer-premade libraries at different read lengths and capacities to suit any cost, project scale and turnaround with the world-leading, powerful, and sophisticated sequencing platforms (Illumina, Pacbio, and Oxford Nanopore). 

16S/18S/ITS rRNA amplicon metagenomic sequencing employs universal primers to target specific regions to identify the phylogeny and taxonomy from complex microbiomes.

Single cell RNA sequencing uncovers the complexity of cellular diversity to employ the study of unusual cell types, cell-lineage associations, and samples of heterogeneous nature with 10x Genomics technology.

Long Read Sequencing (LRS) service employs cutting-edge technologies such as Oxford Nanopore and PacBio platforms for decoding complex genomes, completing transcriptomes, exploring metagenomes, and investigating structural variations with unmatched precision.  

Whole exome sequencing allows for sequencing human and mouse exomes in an array of panel options, which facilitates research contexts and clinical contexts.

Flare™ is a ligand-based and structure-based drug design platform. Through high-resolution 3D visualization and in-depth analysis of target structures and potential ligands, Flare enables users to optimize and prioritize new molecules efficiently and effectively.

Flare™ enables the production of high-resolution 3D graphics of your ligands and proteins for publications and communication of results.

Flare™ FEP enables research chemists to refine docking results, making the right structure-based design choices for lead optimization with confidence.

Spark™ is a powerful scaffold hopping and bioisosteric replacement solution that generates highly innovative ideas for your project to explore chemical space and escape IP and toxicity traps.

Blaze™ is an advanced virtual screening platform enabling you to dramatically increase your wet screening hit rate at a fraction of the cost.

Cresset Discovery is a premier computational chemistry CRO with a proven track record delivering high impact drug discovery projects. From ideation to synthesis and biological results, their expert CADD scientists are the best at what they do. Working alongside you from the ground up, they apply the best in silico techniques, and give expert advice and guidance, to accelerate your assets through the pipeline.

Machine-learning software that reduces the analysis bottleneck of large data sets in your surface plasmon resonance workflow

Unified software platform for easy and efficient instrument control and data evaluation of Biacore™ 1 series and Biacore 8 series SPR systems, with the option to integrate into GxP- regulated workflows.

Save time automating manual capping and decapping processes in your lab with the Scinomix RapidCAP2 benchtop system.The RapidCAP2 is compatible with a range of 0.5 mL to 2.0 mL inexpensive bulk cryovials.

Simplify your omics research

The new standard of excellence in quantitative metabolomics profiling

Unraveling the complexity of disease

Efficient workflows for busy laboratories

Metabolomics in nutrition, microbiome, and disease

Expert support from study design to actionable results

Mass Spectrometry Software for Spectral Interpretation and Component Characterization

Metabolite Identification Software That Makes Decisions Easier

Characterization and Identification of Compounds Using LC/UV/MS and GC/MS Data

Fast and Accurate Prediction of NMR Spectra, Chemical Shifts, and Coupling Constants