Author:
Li Jin,Fu Ailing,Zhang Le
Funder
National Natural Science Foundation of China
National Science and Technology Major Project
Publisher
Springer Science and Business Media LLC
Subject
Health Informatics,Computer Science Applications,General Biochemistry, Genetics and Molecular Biology
Reference120 articles.
1. Irwin JJ, Lorber DM, Mcgovern SL, Wei B, Shoichet BK (2002) Molecular docking and drug design. Comput Nanosci Nanotechnol 2:50–51
2. Fenu LALR, Good AC, Bodkin M, Essex JW (2007) Structure-based drug discovery. Springer, Dordrecht, p 24
3. Huang SY, Grinter SZ, Zou X (2010) Scoring functions and their evaluation methods for protein–ligand docking: recent advances and future directions. Phys Chem Chem Phys PCCP 12(40):12899–12908.
https://doi.org/10.1039/c0cp00151a
4. Brooijmans N, Kuntz ID (2003) Molecular recognition and docking algorithms. Annu Rev Biophys Biomol Struct 32:335–373.
https://doi.org/10.1146/annurev.biophys.32.110601.142532
5. Wang JC, Lin JH (2013) Scoring functions for prediction of protein–ligand interactions. Curr Pharm Design 19(12):2174–2182
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