Consensus scoring for protein-ligand interactions.
By Miklos Feher. 2006
232 citations recorded by the source corpus.
Subfields: Computational Theory and Mathematics, Materials Chemistry, Molecular Biology, Computational Chemistry & Drug Discovery
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Computational Theory and Mathematics
- Glaucius Oliva
- L. Ferreira
- Ricardo N Dos Santos
- Hong-Xing Zhang
- Sandeepkumar Kothiwale
- Jens Meiler
- E. W. Lowe
- Meng Cui
In Materials Chemistry
- Glaucius Oliva
- Hong-Xing Zhang
- Sandeepkumar Kothiwale
- Jens Meiler
- E. W. Lowe
- Meng Cui
- Mihaly Mezei
- Adriano Defini Andricopulo
In Molecular Biology
- Glaucius Oliva
- L. Ferreira
- Ricardo N Dos Santos
- Hong-Xing Zhang
- Sandeepkumar Kothiwale
- Jens Meiler
- E. W. Lowe
- Meng Cui
In Computational Chemistry & Drug Discovery
- Glaucius Oliva
- Hong-Xing Zhang
- Sandeepkumar Kothiwale
- Jens Meiler
- E. W. Lowe
- Meng Cui
- Mihaly Mezei
- Adriano Defini Andricopulo
Citations in the corpus
- Molecular Docking and Structure-Based Drug Design Strategies (2015, background): “This can be very useful, as it combines the advantages and simultaneously attenuates the shortcomings of each method [64].”
- Virtual screening strategies in drug discovery: a critical review. (2013, background): “Strategies proposed to improve the performance of current scoring functions include adding other factors to account for solvation and entropic effects [80] deriving more accurate energy terms by means of high-level quantum calculations [84], target-specific scoring functions [85] and consensus scori”
- Computational Methods in Drug Discovery (2014, background): “These results can then be combined in different ways to rank solutions (Feher, 2006).”
- Molecular docking: a powerful approach for structure-based drug discovery. (2011, background): “Also, the usefulness of consensus scoring diminishes when terms in different scoring functions are significantly correlated [5, 93].”