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Cresset Group
Cresset Group is listed as a small business research supplier in the Scientist.com network, with 1 site in 1 country and 2 service areas.
View Cresset Group on Scientist.com
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Sites
1
Countries
1
Services
What this research supplier says it provides, as listed in the Scientist.com network.
Type of company: Small business
Chemical and Compound Analysis
- Structural Chemistry Examine the relationship between protein structure and function.
Data Science/Bioinformatics
- Discovery In Silico Drug Dynamics Develop In Silico model of a drug candidate with a biological system with applications such as Pro-drug Predictions, ADME-PK Due Diligence, Brain-Barrier Permeability Simulation, Drug Absorption Simulation, In Silico...
- In Silico Drug-Drug Interactions Use computational tools to predict pharmaceutical, pharmacodynamic or pharmacokinetic drug-drug interactions to maximize drug regimen safety.
- In Silico Epigenetic Compound Library Screening Use computer-aided methods to discover new compounds against key regulators of epigenetic signaling.
- In Silico Protein Sequence Analysis Use software to predict protein structural and functional features and secondary structure components.
Discovery Chemistry
- Activity Prediction Identify possible chemical hits based on the known three-dimensional structure of a protein.
- 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.
- Fragment Libraries Find fragment libraries for screening against a protein or cellular target.
- In Silico Lead Optimization Use in silico design to enhance the ADME-PK properties of candidate drugs to maximize efficacy and safety.
- Lead Optimization Perform chemical structural changes to improve preclinical drug candidate.
Show all 10 in Discovery Chemistry
- 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.
- Virtual Screening Use software algorithms to virtually screen millions of potential compounds and peptides for binding.
Disease Models
- Malaria Models Measure therapeutic endpoints in animal models of malaria.
- Receptor Binding Models Measure the binding and distribution of drugs and biologics in animal tissues.
Show all 29 services
Drug Development
- Consulting Services Work with consultants who provide expert advice in various areas of research and technology.
- Structural Chemistry Consulting Expert advice to evaluate the functions of specific chemicals based on their constructions and systems.
In Vitro Pharmacology
- Calcium Channel Assays Use biochemical, cell-based or in vivo assays to measure calcium channel activity.
- G-Protein Coupled Receptor (GPCR) Assays Detect ligand binding, receptor dimerization and downstream signal transduction events.
- Ion Channels Use fluorometry, electrophysiology and radiometric binding assays to measure ion channel activity.
- Kinase Assays Measure activity of over 500 kinases in biochemical or cell-based assays.
- Nuclear Receptor Assays Measure nuclear receptor activity in biochemical and cell assays.
- Target Identification Identify the target(s) of a biologically active substance.
Show all 7 in In Vitro Pharmacology
- Target Validation Demonstrate that modification of target activity has potential therapeutic benefits.
Protein Sciences
- Protein Interaction Measure the interaction of a protein to other macromolecules or peptide ligands.
Scientific Data Services
- Discovery Computational Systems Biology Model the interaction of biological system with drug candidates.
- Molecular Dynamics Software Run simulations that determine time-dependent behaviors of molecular systems.
Service areas:
Chemistry
Software
Where it operates
Sites by country, with the cities in each.
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United Kingdom 1 site
About this supplier
In the supplier's own words, as listed in the Scientist.com network.
Cresset develops software to support computation chemistry services including virtual screening, library design, SAR Analysis, lead generation and scaffold hopping.
Work with Cresset Group on Scientist.com
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