1. Free Membership：Registered users automatically become free members and are eligible for a limited number of free single and batch docking tasks (valid for one year; subject to official promotions).
2. Single Docking：Each single docking costs ¥0.49 and includes molecular conformation and interaction analysis upon successful completion.
3. Batch Docking：For up to 200 pairs: ¥9.9 per batch;For every additional pair beyond 200: ¥0.05 per pair
1. It is recommended to use receptor files in original PDB format. Other formats are supported but may have a higher error rate.
2. Docking results are retained for 7 days. Files will be automatically deleted thereafter, so please download in time.
3. The platform supports docking between proteins and small molecules only. Protein-protein docking is not supported.
4. In the event of platform-related failures (e.g., over 50% failure rate in a batch), refunds will be issued after verification.
5. Orders older than 7 days are not eligible for technical support or refunds.
1. All prices are inclusive of tax. An official invoice is available for cumulative payments over ¥100.
2. Abuse of the platform's services may result in account suspension or termination.
3. For any inquiries, please contact us at: 177030030@qq.com
最后更新日期：2023年11月15日
You can now download the results of your docking simulation.