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Figure 9 | BMC Bioinformatics

Figure 9

From: Identification of binding sites and favorable ligand binding moieties by virtual screening and self-organizing map analysis

Figure 9

SOM analysis of docking results obtained with ADvina with atomic coordinates as input vectors for HIV-RT (a) and ABL1 (c); and with the coordinates of the geometric centers of the chemical features as input vectors for HIV-RT (b) and ABL1 (d). Labels (2), (3), (1’) and (6’) correspond to cavity numbers used in Figure 1. They designate the AS and BS2 of HIV-RT and ABL1, respectively.

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BMC Bioinformatics

ISSN: 1471-2105

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