Business Core

Business model

  • On-demand CRO services

    AI-assisted drug design services based on mechanism research for pharma and research institutions, include but are not limited to: long-term strategic cooperation, fixed number of target cooperative development, one-time transaction, milestone payment.

  • Enhance collaboration with pharma to share R&D outcomes

    Partner with pharma companies for deep collaborative in drug development, risk-sharing, and revenue enhancement.

  • Self-developed pipeline for innovative drug research and patent transfer

    Conduct independent drug design for key targets, retaining full intellectual property rights; Explore various monetization strategies, including in-house development, patent licensing, and collaborative development.

Business areas

MoMed Biotech relies on globally leading computational biology technology, combined with cutting-edge technologies such as artificial intelligence, computational chemistry, and high-throughput virtual screening, to create an innovative drug molecular design platform. It is committed to providing efficient drug discovery CRO services, improving the efficiency of new drug research and development, and saving industry costs.

Drug Target Research Services

MoMed Biotech adopts the Nobel Prize-winning computational biology technology, which can specifically explore the regulatory mechanism of active molecules with unclear mechanism, explain the conformational change mechanism of the target biological process, and combine the three-dimensional structure construction and active site evaluation to clarify the drug design potential of the target.

Drug Molecular Design Services

MoMed Biotech's unique AI-assisted innovative drug design platform based on target protein dynamics information. Leveraging comprehensive target protein dynamics information, MoMed Biotech's proprietary AI-assisted drug design platform generates novel, highly targeted, and chemically optimized candidate drug molecules.


Computational Biology / Computational Chemistry Services

The core R&D team of MoMed Biotech has excellent background in computational biology and computational chemistry.

MoMed will provide customers with the most professional computational chemistry services and the most efficient computing service experience.


Drug Target Research Services
Drug Molecular Design Services
Computational Biology / Computational Chemistry Services

Drug Target Research Services

Nobel-caliber computational biology technology to identify drug target design potential

Study on the functional mechanism of target protein

Identification of drug binding sites on target proteins

Target protein structure modeling

Analysis of residue mutation on target protein


Drug Molecular Design Services

  • Small molecule drugs

    Small-molecule drug design, property optimization and large-scale virtual screening

    Ultra-large-scale high-throughput virtual screening

    Molecular-target protein docking

    Molecular-target protein binding pattern analysis

    Ligand-based drug design

    Structure-based drug design

    Artificial intelligence assisted drug design

    Optimization of compound properties


  • Peptide drugs

    Peptide-coupled drug design, peptide cyclization modification and peptide conformation search

    PDC molecular design / optimization

    Cyclic peptide / peptide cyclization design

    Peptide molecular conformation search

    Peptide-target protein docking and binding mode analysis


  • Antibody drugs

    Antibody sequence optimization, humanization modification, nanobody, antibody coupling drug

    Antibody sequence optimization

    ADC design / optimization

    Humanized modification of antibody

    Antigen / antibody structure modeling

    Nanobody design


  • Molecular glue drugs

    Various types of small molecules that induce proximity

    PROTAC molecular design

    Target high affinity molecular glue "warhead" design

Computational Biology / Computational Chemistry Services

Cutting-edge computational technology services tailored to your specific needs.

Optimization of chemical synthesis process

Molecular dynamics simulation

Drug molecular library design

Algorithm customization development

Quantitative calculation of chemical reaction