Molecular modelling of the structure of a protein complex with a ligand via a neural network
Bibliographic description of the article for the citation:
Богдан Докашенко. Molecular modelling of the structure of a protein complex with a ligand via a neural network//Science online: International Scientific e-zine - 2018. - №11. - https://nauka-online.com/en/publications/tehnicheskie-nauki/2018/11/modelirovanie-molekulyarnoj-struktury-kompleksa-belka-s-ligandom-s-pomoshhyu-nejroseti/
Annotation: This paper presents the new approach for molecular docking through using neural networks. Neural networks are able to summarize a huge amount of data and generate real-time new ones based on them and the laws found. The significance and problems of molecular docking are described. Classical biochemical approaches, their pros and cons are described and compared with the proposed method. New method structure and results described. The ways for further research are proposed as well.