Comprehensive evaluation of ten docking programs on a diverse set of protein-ligand complexes: the prediction accuracy of sampling power and scoring power.
By Zhe Wang, Huiyong Sun, Xiaojun Yao, Dan Li, Lei Xu, Youyong Li, Sheng Tian, Tingjun Hou. Physical Chemistry, Chemical Physics - PCCP, 2016
706 citations recorded by the source corpus.
Subfields: Computational Theory and Mathematics, Molecular Biology
View Paper: https://www.semanticscholar.org/paper/15a1a7a5c33ff6e017e2c1e5c2dcec515a497ec4
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In Computational Theory and Mathematics
In Molecular Biology
Citations in the corpus
- Key Topics in Molecular Docking for Drug Design (2019, background): “Currently, scoring functions are grouped into three major types: force field, empirical and knowledge-based [26,27,53].”
- Progress in molecular docking (2019, background): “From the results of the present study [41], since it is fast and exhibits a high accuracy, it is recommended for the virtual screen task”
- Software for molecular docking: a review (2017, background): “> LigandFit (46.1”