Progress in the application of artificial intelligence in molecular generation models based on protein structure-Reference-Cited by-同舟云学术

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Progress in the application of artificial intelligence in molecular generation models based on protein structure

Published:2024-11 Issue: Volume:277 Page:116735
ISSN:0223-5234
Container-title:European Journal of Medicinal Chemistry
language:en
Short-container-title:European Journal of Medicinal Chemistry

Author:

Xu Chengcheng,Zheng Lidan^ORCID,Fan Qing,Liu Yingxu,Zeng Chen,Ning Xiangzhen,Liu Haichun,Du Ke,Lu Tao,Chen Yadong^ORCID,Zhang Yanmin^ORCID

Funder

China Pharmaceutical University

Double First Class University Plan

Major Project of Philosophy and Social Science Research in Colleges and Universities of Jiangsu Province

National Natural Science Foundation of China

Natural Science Foundation of Jiangsu Province

Innovative Research Group Project of the National Natural Science Foundation of China

Publisher

Elsevier BV

Reference70 articles.

1. De novo molecular design and generative models;Meyers;Drug Discov. Today,2021

2. Scientific discovery in the age of artificial intelligence;Wang;Nature,2023

3. Protein structure-based drug design: from docking to molecular dynamics;Śledź;Curr. Opin. Struct. Biol.,2018

4. Recent applications of deep learning and machine intelligence on in silico drug discovery: methods, tools and databases;Rifaioglu;Briefings Bioinf.,2019

5. Accurate structure prediction of biomolecular interactions with AlphaFold 3;Abramson;Nature,2024

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