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Fig. 3 | BMC Chemistry

Fig. 3

From: Computational approaches: atom-based 3D-QSAR, molecular docking, ADME-Tox, MD simulation and DFT to find novel multi-targeted anti-tubercular agents

Fig. 3

a Common Pharmacophoric hypothesis (AHHRRR_1). The Pharmacophoric feature A: H-bond acceptor; appear as light pink sphere with two arrows, H: hydrophobic group; appear as green spheres, R: aromatic rings appear as orange torus in the plane of the ring. b Pharmacophoric hypothesis (AHHRRR_1) for active ligand 3. c Pharmacophoric hypothesis (AHHRRR_1) for inactive ligand 18

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BMC Chemistry

ISSN: 2661-801X

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