Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics
Reference70 articles.
1. Kellenberger E, Rodrigo J, Muller P, Rognan D (2004) Comparative evaluation of eight docking tools for docking and virtual screening accuracy. Proteins 57:225–242
2. Meng XY, Zhang HX, Mezei M, Cui M (2011) Molecular docking: a powerful approach for structure-based drug discovery. Curr. Comput. Aided Drug Des 7:146–157
3. Zhu H, Pisabarro MT (2010) MSPocket: an orientation-independent algorithm for the detection of ligand binding pockets. Bioinformatics 27:351–358
4. Nagamine N, Sakakibara Y (2007) Statistical prediction of protein–chemical interactions based on chemical structure and mass spectrometry data. Bioinformatics 23:2004–2012
5. Ruyck JD, Brysbaert G, Blossey R, Lensink MF (2016) Molecular docking as a popular tool in drug design, an in silico travel. Adv Appl Bioinforma Chem 9:1–11
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