Metryca

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

Search companies, drugs, suppliers and investigators, and follow each one to the others. Individual plan, $249/seat/mo. Card required.

Sites 1

Countries 1

Type of company: Small consultant

Structural Chemistry Examine the relationship between protein structure and function.

Chemistry, Manufacturing and Controls (CMC) Request Chemistry, Manufacturing and Controls services

Discovery Data Science and Modeling A process that helps make sense of your discovery data
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...
Discovery Machine Learning/AI Complex analytical approaches to find patterns and make predictions in drug discovery projects.
Translational Machine Learning/AI Complex analytical approaches to find patterns and make predictions in drug discovery projects.

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.
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.

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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.

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Chemoinformatics Consulting The use of computer and informational techniques applied to a range of problems in the field of chemistry.
Small Molecule Drug Development Consulting Request consulting services related to small molecule development.

Bayesian Statistics Extract information from data sets that are subject to error or noise to see unobserved possibilities.
Data and Text Mining Derive structured data from free text in order to become accessible for data-mining algorithms.
Machine Learning/ AI Predict and model an outcome (e.g. disease progression) based on input variables (i.e. features.)
Molecular Dynamics Software Run simulations that determine time-dependent behaviors of molecular systems.

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