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Research supplier
Molecular Forecaster
Molecular Forecaster is listed as a small business research supplier in the Scientist.com network, with 1 site in 1 country and 1 service area.
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Services
What this research supplier says it provides, as listed in the Scientist.com network.
Type of company: Small business
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.
- Discovery Molecular Modeling and Simulation Analytics Computational methods to model and study the behavior of molecules, from small chemical systems to large biological molecules.
- Hit to Lead (H2L) Evaluate, perform limited optimization and identify small molecule hits from high throughput screens.
- In Silico Lead Optimization Use in silico design to enhance the ADME-PK properties of candidate drugs to maximize efficacy and safety.
Show all 9 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.
- Virtual Screening Use software algorithms to virtually screen millions of potential compounds and peptides for binding.
Medical Communications
- IME/CME Content Creation of independent or continuing medical education materials, such as accredited courses or grand rounds presentations, to enhance the knowledge of healthcare professionals.
Scientific Data Services
- Molecular Dynamics Software Run simulations that determine time-dependent behaviors of molecular systems.
Service areas:
Where it operates
Sites by country, with the cities in each.
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Canada 1 site
About this supplier
In the supplier's own words, as listed in the Scientist.com network.
Software company that distributes the FORECASTER platform and offers research service contracts. We are a team of specialized chemists with work experience in medicinal, synthetic and computational chemistry in both academic and industrial environments. We are offering the following research contract services: - Virtual High-throughput screen of commercial or corporate libraries - In silico lead optimization (structure- and ligand-based) - Selection and extraction of library through clustering techniques - Filtering and manipulation of large library - Creation of focused library based...
Show the full description
Software company that distributes the FORECASTER platform and offers research service contracts. We are a team of specialized chemists with work experience in medicinal, synthetic and computational chemistry in both academic and industrial environments.
We are offering the following research contract services:
- Virtual High-throughput screen of commercial or corporate libraries
- In silico lead optimization (structure- and ligand-based)
- Selection and extraction of library through clustering techniques
- Filtering and manipulation of large library
- Creation of focused library based on your scaffolds
- Scripts writing for easy automation of tasks
- Web-based integration for company-wide deployment
- Software can be modified or customized based on your specific needs
- feasibility studies on a specific system
We only use our own proprietary software so you don't have to worry about third-party licensing.
We provide high level of protection and confidentiality for you data.
Specialties:
Molecular Modeling, Docking, Drug Design, Structure-based Drug Design, Virtual Screening, Library Design, Consulting, Workshop, Training
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Company Presentation
Company Brochure
- Website
- molecularforecaster.com
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