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Fig. 5 | SpringerPlus

Fig. 5

From: In silico screening for identification of novel β-1,3-glucan synthase inhibitors using pharmacophore and 3D-QSAR methodologies

Fig. 5

3D-QSAR contour map in the context of a Hydrogen bond donor represented on molecule 42; b hydrophobic interactions shown on molecule 5 and c 1; d Electron withdrawing contours overlapped on molecule 10 and e 3; blue cubes indicate favorable while red cubes unfavorable coefficients; circles signifies the substitution position under consideration for the contour map analysis

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