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Research supplier
Mind the Byte
Mind the Byte is listed as a small business research supplier in the Scientist.com network, with 5 sites in 4 countries and 4 service areas.
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Services
What this research supplier says it provides, as listed in the Scientist.com network.
Type of company: Small business
Data Science/Bioinformatics
- Discovery Statistical and Mathematical Modeling Use mathematical variables and equations to establish relationships between data.
- In Silico ADME-PK Consultation Consult with experts for ADME-PK data analysis or predictive modelling design in different in vivo or in vitro states.
- In Silico ADME-PK Predictions Use computer software to simulate in vivo physiological conditions of animals or humans to predict ADME-PK properties.
- In Silico Drug-Drug Interactions Use computational tools to predict pharmaceutical, pharmacodynamic or pharmacokinetic drug-drug interactions to maximize drug regimen safety.
- In Silico Pro-drug Predictions Use computer simulation to assess pro-drug absorption and conversion to predict pharmacokinetic properties.
Discovery Chemistry
- In Silico Lead Optimization Use in silico design to enhance the ADME-PK properties of candidate drugs to maximize efficacy and safety.
Drug Development
- Structural Chemistry Consulting Expert advice to evaluate the functions of specific chemicals based on their constructions and systems.
General Marketing
- Database Management Software Facilitate the collection, tracking and processing of biological facts, statistics and observations.
Scientific Data Services
- Data and Text Mining Derive structured data from free text in order to become accessible for data-mining algorithms.
- Database Integration Convert bioinformatics results from multiple data sources (DSs) into a single operational format.
- 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:
Where it operates
Sites by country, with the cities in each.
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Spain 2 sites
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Germany 1 site
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United Kingdom 1 site
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United States 1 site
About this supplier
In the supplier's own words, as listed in the Scientist.com network.
Intelligent Pharma is a company specialized in computational chemistry and molecular modeling applied to drug discovery and development. Using our in-house developed technologies, we offer computer-assisted drug design services to discover, enhance and study drugs and drug candidates. Our mission is to be the preferred partner of the pharmaceutical and biotech industry in the computational side of the drug discovery research and our final goal is to help our clients in reducing the time-to-market, the costs and the risks of the biomedical research. We can also adapt our services to work...
Show the full description
Intelligent Pharma is a company specialized in computational chemistry and molecular modeling applied to drug discovery and development. Using our in-house developed technologies, we offer computer-assisted drug design services to discover, enhance and study drugs and drug candidates. Our mission is to be the preferred partner of the pharmaceutical and biotech industry in the computational side of the drug discovery research and our final goal is to help our clients in reducing the time-to-market, the costs and the risks of the biomedical research. We can also adapt our services to work directly with your molecular modeling department. Intelligent Pharma works hand in hand with your team. Along with carrying out computational chemistry projects and tasks, we set up meetings with your medicinal chemists, computational chemists and/or development teams in order to give suggestions on the basis of our results and observations. Keeping in mind the overall results and your objectives, we can then develop computational projects to speed up your drug discovery projects. All of our projects are carried out at Intelligent Pharma by the molecular modeling department with the help of our mathematicians and computer engineers.
Services
In the last 6 years we have been involved in more than 100 discovery and development projects for research institutes, pharmaceutical, biotech and nutrition companies working in different indications as anti-infective, nervous, cardiovascular, muscle-skeletal and respiratory systems, dermatological, CNS, etc.
Areas of Expertise
- Molecular Field-Based Modeling
- Ligand-Based Virtual Screening
- Receptor-Based Virtual Screening
- Fragment-Based Drug Discovery
- Scaffold Hopping
- Toxicology Predictions
- Protein Design
- Mathematical Models
- Library Design
- Data Mining
- QSAR
- Homology Modeling
- Macromolecular Modeling
Services & Products
- Determination of mechanisms of action
- Hit identification
- Determination of new inhibitors for a specific target
- Identification of more synthesizable or scalable compounds
- ADME/Tox prediction
- Extraction of biological and chemical patterns in order to be able to understand and rationalize its behavior
- Hit to Lead
- Lead optimization
- Selectivity studies
- Determination & selection of back-ups
- Drug Reprofiling
- Extension of patents by determining non-structural analogues of your compounds
- Allosteric site and binders determinationg
Our Tools
Our computer science department develops technologies in the field of computational chemistry and artificial intelligence. These tools are then used by our molecular modeling department to carry out our client’s research projects.
HERCULES - Ligand-based virtual screening solutionHERCULES is a computational tool which identifies non-structural analogs of a reference compound with similar biological activity and a completely different chemical structure.
SELENE- Receptor-based virtual screening solutionSELENE is a computational tool which identifies active molecules that are capable of binding to a receptor.
CHIRON - Computer-aided hit-to-lead optimizationCHIRON is a technology that is used for accelerated molecule optimization and determines which compounds possess the desired properties while drastically reducing the amount of effort put into the experimentation and synthesis processes.
MEDEA - A data mining solution for medicinal chemistryMEDEA is a data mining solution for the identification of biological patterns and the prediction of biological properties.
HYPERION - Allosteric site detectorHYPERION is a computational tool for detecting allosteric sites on your proteins.
- Website
- www.mindthebyte.com
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