Full Process

Hit Screening

In addition to the virtual screening of traditional methods, Divamics has given full play to the experience and technical advantages of many years in the field of molecular dynamics. Digging target molecules multi-structured space in the physiological environment, as well as the key intermolecular forces between the target-ligand complex, reveal the mechanism of the accessories-target interaction, and more accurately from millions or even 10 million even 10 million Active compound molecules or molecular fragment libraries are anchored and screened out of the Hits.

The screened compound library includes but is not limited to:

· Zincc

· Chembl

· Commercial database of mainstream medicinal compounds

· Customer custom database

Service advantages​

• Computational Chemistry Experts: Employing molecular dynamics simulations and computational chemistry platforms for rational drug design insights.

• Medicinal Chemistry Specialists: Evaluate drug efficacy, pharmacokinetics, and other properties crucial for drug development.

• Seasoned Project Management: PM with extensive early-stage project management experience, serving clients including 7 publicly listed companies, 2 US biotechs, and 1 Asia-Pacific biotech.

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