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Image Search Results
Journal: Journal of Cheminformatics
Article Title: Comprehensive benchmarking of computational tools for predicting toxicokinetic and physicochemical properties of chemicals
doi: 10.1186/s13321-024-00931-z
Figure Lengend Snippet: List of predictive software selected for the benchmark
Article Snippet:
Techniques: Software
Journal: International Journal of Molecular Sciences
Article Title: Structural Requirements of N -alpha-Mercaptoacetyl Dipeptide (NAMdP) Inhibitors of Pseudomonas Aeruginosa Virulence Factor LasB: 3D-QSAR, Molecular Docking, and Interaction Fingerprint Studies
doi: 10.3390/ijms20246133
Figure Lengend Snippet: 3D-QSAR model contour maps obtained with the five force fields and represented around the most active inhibitor in the dataset (compound 103 , HSCH 2 CO–Trp–Tyr–NH 2 ). ( A ) Steric—the favorable and unfavorable components are in green (G1 and G2) and in yellow (Y1), respectively. ( B ) Electrostatic—the favorable and unfavorable components are in blue (B1 and B2) and in red (R1 and R2), respectively. ( C ) Hydrogen bond (HB)–donor—the favorable and unfavorable components are in white (W1 and W2) and in cyan (C1), respectively, and ( D ) HB–acceptor—the favorable components are in maroon (M1, M2, and M3). ( E ) Hydrophobic—the favorable components are in pink (P1, P2, and P3).
Article Snippet: Moreover, the field-based
Techniques: