Skip to content
Pharma Observatory a Scientist.com platform
  • Supplier site
  • Group of sites (click to zoom)

Scientist.com supplier network (site locations)

Research supplier

Colorado Computational, LLC

Colorado Computational, LLC is listed as a new startup research supplier in the Scientist.com network, with 2 sites in 1 country.

View Colorado Computational, LLC on Scientist.com

Sign in to Scientist.com to open this supplier in your organization's marketplace.

Email me this page as a PDF

Search companies, drugs, suppliers and investigators, and follow each one to the others. Individual plan, $249/seat/mo. Card required.

Sites 2
Countries 1

Services

What this research supplier says it provides, as listed in the Scientist.com network.

Type of company: New startup

Biomarkers

  • Biomarker Discovery Identify a biomarker associated with disease progression of disease, effectiveness of therapy or diagnosis of disease or condition.
  • Metabolomics Biomarker Discovery Identify and quantitate metabolite biomarkers in blood, urine, CSF and bodily fluids.

Cell Culture and Characterization

  • Signaling Pathways Find proteins, assays and custom reagents for the analysis of cell signaling pathways.

Data Science/Bioinformatics

  • Discovery Statistical and Mathematical Modeling Use mathematical variables and equations to establish relationships between data.
  • In Silico Protein Microarray Analysis Use software to visualize and evaluate protein function and expression on a large scale.
  • In Silico Protein Sequence Analysis Use software to predict protein structural and functional features and secondary structure components.

Discovery Chemistry

  • Compound Docking Identify potential compound hits based on the 3D structure of a target protein.
  • Discovery Computational Chemistry Model the interaction of a drug candidate with protein targets such as kinases, GPCRs, receptors, ion channels or enzymes.
  • In Silico Lead Optimization Use in silico design to enhance the ADME-PK properties of candidate drugs to maximize efficacy and safety.
  • Library Design & Evaluation Use structural knowledge to design target-focused compound libraries for screening.
  • Pharmacophore Modeling Use computer models to identify hits based on structural similarity to known active compounds.
  • QSAR Analysis Develop quantitative structure–activity relationship models for drug design.
Show all 7 in Discovery Chemistry 1 more
  • Virtual Screening Use software algorithms to virtually screen millions of potential compounds and peptides for binding.
Show all 17 services 5 more

Scientific Data Services

  • Data and Text Mining Derive structured data from free text in order to become accessible for data-mining algorithms.
  • In Silico Genomics/Transcriptomics Data Analysis Interpret DNA sequencing and microarray data.
  • Software Tools Software tool for statistical analysis, data mining, genome annotation or NGS data analysis.

Other services

  • New Request  

Source: Scientist.com supplier network

Where it operates

Sites by country, with the cities in each.

  • United States Longmont 2 sites

Source: Scientist.com supplier network (site locations)

Get the Colorado Computational, LLC report as a PDF

The PDF carries up to 50 rows of each section, where the page shows the first few, with the sources listed. Enter a work email and confirm it from the message we send, and the report follows by email.

Sources: Scientist.com supplier network.

Work with Colorado Computational, LLC on Scientist.com

For prices, more details, or to contact Colorado Computational, LLC, visit Scientist.com.

Sign in to Scientist.com to open this supplier in your organization's marketplace.