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Recent Advances and Challenges in Protein Structure Prediction.
Peng, Chun-Xiang; Liang, Fang; Xia, Yu-Hao; Zhao, Kai-Long; Hou, Ming-Hua; Zhang, Gui-Jun.
Afiliación
  • Peng CX; College of Information Engineering, Zhejiang University of Technology, Hangzhou 310023, China.
  • Liang F; College of Information Engineering, Zhejiang University of Technology, Hangzhou 310023, China.
  • Xia YH; College of Information Engineering, Zhejiang University of Technology, Hangzhou 310023, China.
  • Zhao KL; College of Information Engineering, Zhejiang University of Technology, Hangzhou 310023, China.
  • Hou MH; College of Information Engineering, Zhejiang University of Technology, Hangzhou 310023, China.
  • Zhang GJ; College of Information Engineering, Zhejiang University of Technology, Hangzhou 310023, China.
J Chem Inf Model ; 64(1): 76-95, 2024 01 08.
Article en En | MEDLINE | ID: mdl-38109487
ABSTRACT
Artificial intelligence has made significant advances in the field of protein structure prediction in recent years. In particular, DeepMind's end-to-end model, AlphaFold2, has demonstrated the capability to predict three-dimensional structures of numerous unknown proteins with accuracy levels comparable to those of experimental methods. This breakthrough has opened up new possibilities for understanding protein structure and function as well as accelerating drug discovery and other applications in the field of biology and medicine. Despite the remarkable achievements of artificial intelligence in the field, there are still some challenges and limitations. In this Review, we discuss the recent progress and some of the challenges in protein structure prediction. These challenges include predicting multidomain protein structures, protein complex structures, multiple conformational states of proteins, and protein folding pathways. Furthermore, we highlight directions in which further improvements can be conducted.
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Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Asunto principal: Inteligencia Artificial / Descubrimiento de Drogas Idioma: En Revista: J Chem Inf Model Asunto de la revista: INFORMATICA MEDICA / QUIMICA Año: 2024 Tipo del documento: Article País de afiliación: China

Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Asunto principal: Inteligencia Artificial / Descubrimiento de Drogas Idioma: En Revista: J Chem Inf Model Asunto de la revista: INFORMATICA MEDICA / QUIMICA Año: 2024 Tipo del documento: Article País de afiliación: China