Recent applications of protein crystallography and structure-guided drug design.
By Shawn P. Williams, L. Kuyper, K. Pearce. 2005
39 citations recorded by the source corpus.
Subfields: Computational Theory and Mathematics, Materials Chemistry, Molecular Biology
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In Computational Theory and Mathematics
In Molecular Biology
Citations in the corpus
- Features and development of Coot (2010, neutral): “The automatic fitting of ligands into electron-density maps is a frequently used technique that is particularly useful for pharmaceutical crystallographers (see, for example, Williams et al. , 2005).”
- Ligand–receptor interaction platforms and their applications for drug discovery (2012, background): “Combining medicinal chemistry approaches with crystallographic information of proteins and their ligand complexes has proven a very powerful approach for lead optimization [115].”