The patent badge is an abbreviated version of the USPTO patent document. The patent badge does contain a link to the full patent document.

The patent badge is an abbreviated version of the USPTO patent document. The patent badge covers the following: Patent number, Date patent was issued, Date patent was filed, Title of the patent, Applicant, Inventor, Assignee, Attorney firm, Primary examiner, Assistant examiner, CPCs, and Abstract. The patent badge does contain a link to the full patent document (in Adobe Acrobat format, aka pdf). To download or print any patent click here.

Date of Patent:
Aug. 25, 2026

Filed:

Oct. 25, 2023
Applicants:

Tencent Technology (Shenzhen) Company Limited, Shenzhen, CN;

Zhejiang University, Hangzhou, CN;

Inventors:

Xujun Zhang, Shenzhen, CN;

Benben Liao, Shenzhen, CN;

Shengyu Zhang, Shenzhen, CN;

Tingjun Hou, Shenzhen, CN;

Attorney:
Primary Examiner:
Int. Cl.
CPC ...
G16B 15/30 (2019.01); G06N 3/0455 (2023.01); G06N 3/063 (2023.01); G16B 40/20 (2019.01); G16C 20/30 (2019.01); G16C 20/50 (2019.01); G16C 20/60 (2019.01);
U.S. Cl.
CPC ...
G16B 15/30 (2019.02); G06N 3/0455 (2023.01); G06N 3/063 (2013.01); G16B 40/20 (2019.02); G16C 20/30 (2019.02); G16C 20/50 (2019.02); G16C 20/60 (2019.02);
Abstract

An artificial intelligence-based compound processing method and apparatus, an electronic device, a computer-readable storage medium, and a computer program product relates to an artificial intelligence technology. The method includes obtaining an active compound for a target protein; performing compound generation processing on an attribute property of the active compound to obtain a first candidate compound; performing molecular docking processing on the active compound and the target protein to obtain molecular docking information respectively corresponding to a plurality of molecular conformations of the active compound; screening the plurality of molecular conformations based on the molecular docking information respectively to identify a second candidate compound corresponding to the active compound; and constructing a compound library for the target protein based on the first candidate compound and the second candidate compound.


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