Subject
Computer Science Applications,Genetics,Biochemistry,Structural Biology,Biophysics,Biotechnology
Reference43 articles.
1. Huang H-J, Yu HW, Chen C-Y, Hsu C-H, Chen H-Y, Lee K-J, Tsai F-J, Chen CY-C. Current developments of computer-aided drug design. J Taiwan Inst Chem Eng 2010; 41(6): 623-35. Jorgensen William, L. The many roles of computation in drug discovery. Science 2004; 303(5665): 1813-8. DOI: 10.1126/science.1096361 (acccessed 2022/06/07). Macalino SJY, Gosu V, Hong S, Choi S. Role of computer-aided drug design in modern drug discovery. Arch Pharm Res 2015; 38(9): 1686-701. DOI: 10.1007/s12272-015-0640-5.
2. Highly accurate protein structure prediction with AlphaFold;Jumper;Nature,2021
3. Accurate prediction of protein structures and interactions using a three-track neural network;Baek;Science,2021
4. A structure-based drug discovery paradigm;Batool;Int J Mol Sci,2019
5. Prediction of protein structure and interaction by GALAXY protein modeling programs;Woong-Hee;BIODESIGN,2014
Cited by
2 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献