Protein-ligand docking in the new millennium--a retrospective of 10 years in the field.
By Sérgio Filipe Sousa, António J. M. Ribeiro, João T. S. Coimbra, Rui P. P. Neves, Silvia A. Martins, N. Moorthy, Pedro Alexandrino Fernandes, Maria João Ramos. 2013
236 citations recorded by the source corpus.
Subfields: Computational Theory and Mathematics, Molecular Biology, Radiology, Nuclear Medicine and Imaging, Computational Chemistry & Drug Discovery
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In Computational Theory and Mathematics
- Glaucius Oliva
- L. Ferreira
- Ricardo N Dos Santos
- Peng Sang
- Xing Du
- Jing Liang
- Yi Li
- Adriano Defini Andricopulo
In Molecular Biology
- Glaucius Oliva
- L. Ferreira
- Ricardo N Dos Santos
- Peng Sang
- Xing Du
- Jing Liang
- Yi Li
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In Radiology, Nuclear Medicine and Imaging
In Computational Chemistry & Drug Discovery
- Peng Sang
- Glaucius Oliva
- Xing Du
- Jing Liang
- Yi Li
- Adriano Defini Andricopulo
- L. Ferreira
- Xing-lai Ji
Citations in the corpus
- Molecular Docking and Structure-Based Drug Design Strategies (2015, background): “These molecules are strongly bound to the receptor and observed across several crystallographic structures of a particular protein [107].”
- Insights into Protein–Ligand Interactions: Mechanisms, Models, and Methods (2016, methodology): “Protein–ligand docking, which is a branch of the molecular docking field, represents a particularly important methodology due to its importance in the current drug discovery process [14,150,151], i.”