• 1

  Computer simulation-based analysis can significantly accelerate drug discovery, save time and money, while enhancing quality compared to traditional methods.

• 2

  Using artificial intelligence algorithms and molecular simulations to systematically design and validate large-scale compounds can greatly increase the efficiency and productivity of your research.

CRO Service Process

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  Client Meeting

  Review the detailed objectives of the client’s development plan

• 

  Preliminary Research

  Estimate study duration and costs Draw up a contract

• 

  Conducting Research

  Research conducted by LNPsolution

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  Sharing Research Results

  Complete the final report

CRO Service list

Molecular Modeling

Provides a range of analyses for drug development research based on CADD (Computer-Aided Drug Design)

• Molecular Docking

• Binding Site Analysis

• Protein Structure Modeling

• Molecular Dynamics Simulation

Small Molecule

Provide specialized research for the discovery and optimization of small molecules targeting a variety of diseases.

• Structure-Based Virtual Screening

• Ligand-Based Virtual Screening

• Reverse Screening Service

• 3D Ligand Based Design

• Derivative Generation of Compounds

Biopharmaceuticals

Support a wide range of applications in developing large molecule drugs derived from biological origins,including proteins, antibodies, peptides.

• Antibody Structure Prediction

• Peptide Modeling and Docking

• Protein-Protein Docking

• Protein Engineering: Mutation Analysis

AI data analysis

Maximize the efficiency of drug development with AI-powered analysis leveraging big data,enabling rapid decision making.

• AI Chemical Generator

• ADME/T Prediction Model