Cheminfosolutions Ltd

Cheminfosolutions Ltd is listed as a small consultant research supplier in the Scientist.com network, with 2 sites in 2 countries.

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Sites 2

Countries 2

Type of company: Small consultant

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.

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.
In Silico Lead Optimization Use in silico design to enhance the ADME-PK properties of candidate drugs to maximize efficacy and safety.
In Silico Metabolite Predictions Conduct in silico assessment of metabolite pharmacokinetic properties and potential exposure effects.
Library Design & Evaluation Use structural knowledge to design target-focused compound libraries for screening.

Show all 9 in Discovery Chemistry 3 more

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.

Chemoinformatics Consulting The use of computer and informational techniques applied to a range of problems in the field of chemistry.

Molecular Dynamics Software Run simulations that determine time-dependent behaviors of molecular systems.

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