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Pharmacelera

Pharmacelera is listed as a research supplier in the Scientist.com network, with 1 site in 1 country.

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Sites 1
Countries 1

Services

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

Chemical and Compound Analysis

  • Natural Product Libraries Find microbial, botanical and marine sources of natural products.

Data Science/Bioinformatics

  • 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.
  • Library Design & Evaluation Use structural knowledge to design target-focused compound libraries for screening.
  • Natural Product Screening Screen large natural product collections for therapeutic activity.
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.

In Vitro Pharmacology

  • High Throughput Screening Conduct millions of chemical, genetic or pharmacological tests in a short period of time.
  • Protein Targets Protein Targets are of pharmaceutical interest for drug discovery purposes.
  • Target Identification Identify the target(s) of a biologically active substance.
Show all 16 services 4 more

Scientific Data Services

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

Source: Scientist.com supplier network

Where it operates

Sites by country, with the cities in each.

  • Spain Barcelona 1 site

Source: Scientist.com supplier network (site locations)

About this supplier

In the supplier's own words, as listed in the Scientist.com network.

Computer-Aided Drug Design company developing disruptive computational chemistry solutions to increase the chemical diversity of your leads. Pharmacelera is specialized in ligand-based drug design, where no information from the receptor (target) is required. Pharmacelera’s solutions PharmScreen and PharmQSAR are based on more than 20 years of research at academia and use accurate 3D molecular descriptors that combine hydrophobic, electrostatic and steric interaction fields using semi-empirical quantum-mechanical (QM) computations. Our technology enables finding leads with higher accuracy...

Show the full description

Computer-Aided Drug Design company developing disruptive computational chemistry solutions to increase the chemical diversity of your leads.

Pharmacelera is specialized in ligand-based drug design, where no information from the receptor (target) is required. Pharmacelera’s solutions PharmScreen and PharmQSAR are based on more than 20 years of research at academia and use accurate 3D molecular descriptors that combine hydrophobic, electrostatic and steric interaction fields using semi-empirical quantum-mechanical (QM) computations.

Our technology enables finding leads with higher accuracy and chemical diversity than traditional shape/structure-based solutions and increase pharmaceutical R&D productivity in consequence.

Website
pharmacelera.com

Source: Scientist.com supplier network, written by the supplier

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Sources: Scientist.com supplier network.

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