Wecomput Technology Co., Ltd.

Wecomput Technology Co., Ltd. is listed as a small business research supplier in the Scientist.com network, with 1 site in 1 country.

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Type of company: Small business

In Silico Humanization Predict epitope binding specificity, increase in vivo half-life and allow rapid modeling and humanization of antibodies.

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...
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 Pro-drug Predictions Use computer simulation to assess pro-drug absorption and conversion to predict pharmacokinetic properties.
In Silico Protein Microarray Analysis Use software to visualize and evaluate protein function and expression on a large scale.
In Silico Protein Modification Analysis Use computational methods to predict the behavior of modified proteins.
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.
Pharmacophore Modeling Use computer models to identify hits based on structural similarity to known active compounds.

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Virtual Screening Use software algorithms to virtually screen millions of potential compounds and peptides for binding.

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Database Management Software Facilitate the collection, tracking and processing of biological facts, statistics and observations.

Molecular Dynamics Software Run simulations that determine time-dependent behaviors of molecular systems.
Systems Network Analysis Analyze and visualize molecular pathways including gene regulatory, protein-protein and drug-target networks.
Systems Pharmacology Understand how drugs interact with different molecular and cellular systems within biological models.

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