The growing number of genomic targets of therapeutic interest (HOPKINS and GROOM, 2002) and macromolecules (proteins, nucleic acids) for which a threedimensional structure (3D) is available (BERMAN et al., 2000) makes the techniques of virtual screening...
CITATION STYLE
Rognan, D. (2011). Virtual screening by molecular docking. In Chemogenomics and Chemical Genetics (pp. 213–224). Springer Berlin Heidelberg. https://doi.org/10.1007/978-3-642-19615-7_16
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