Wecomput - AI Drug Discovery & Enzyme Design

Computation-Driven Innovative Drug R&D

Enzyme Design & Optimization

Provide analysis, calculation, and long-term tracking support services for various biological experimental data, sequencing data, omics data, clinical data, pharmacological and toxicological data, drug activity data, and chemical structure data.

Thermal Stability Enhancement

Mainly using self-developed software, focusing on the biopharmaceutical field, providing software solutions for data management, analysis, retrieval, calculation, mining, modeling, approval, and sharing.

AI Drug Discovery

Culture Process Optimization

Lock-and-key principle simulation of ligand-receptor interactions

Protein Expression Optimization

Computer screening of potential lead compounds

Protein Aggregation Optimization

Solve molecular motion equations to simulate system structure and properties

Target Discovery

Construct 3D structure of target proteins

Antibody Generation

Adopt quantum chemical methods to study chemical problems

Drug Binding Prediction

Predict drug-target binding affinity to assist drug screening and optimization

Antibody Optimization

Optimize antibody affinity, specificity, and stability through AI algorithms