| Year |
Citation |
Score |
| 2016 |
Feng Q, Liu J, Yang Y, Pan D, Xing Y, Shi X, Xia X, Liang H. Catalytic growth and characterization of single crystalline Zn doped p-type β-Ga2O3 nanowires Journal of Alloys and Compounds. 687: 964-968. DOI: 10.1016/j.jallcom.2016.06.274 |
0.334 |
|
| 2009 |
Krunić A, Pan D, Dunn WJ, Mariappan SV. The stereochemistry of N-methyl and aryl substituents determine the biological activities of 3-aryl-8-methyl-8-azabicyclo[3.2.1]oct-2,3-enes. Bioorganic & Medicinal Chemistry. 17: 811-9. PMID 19071027 DOI: 10.1016/J.Bmc.2008.11.038 |
0.32 |
|
| 2007 |
Li Y, Pan D, Liu J, Kern PS, Gerberick GF, Hopfinger AJ, Tseng YJ. Categorical QSAR Models for skin sensitization based upon local lymph node assay classification measures part 2: 4D-fingerprint three-state and two-2-state logistic regression models. Toxicological Sciences : An Official Journal of the Society of Toxicology. 99: 532-44. PMID 17675333 DOI: 10.1093/Toxsci/Kfm185 |
0.734 |
|
| 2007 |
Li Y, Tseng YJ, Pan D, Liu J, Kern PS, Gerberick GF, Hopfinger AJ. 4D-fingerprint categorical QSAR models for skin sensitization based on the classification of local lymph node assay measures. Chemical Research in Toxicology. 20: 114-28. PMID 17226934 DOI: 10.1021/Tx6002535 |
0.746 |
|
| 2006 |
Liu J, Yang L, Li Y, Pan D, Hopfinger AJ. Constructing plasma protein binding model based on a combination of cluster analysis and 4D-fingerprint molecular similarity analyses. Bioorganic & Medicinal Chemistry. 14: 611-21. PMID 16214346 DOI: 10.1016/J.Bmc.2005.08.035 |
0.705 |
|
| 2005 |
Liu J, Yang L, Li Y, Pan D, Hopfinger AJ. Prediction of plasma protein binding of drugs using Kier-Hall valence connectivity indices and 4D-fingerprint molecular similarity analyses. Journal of Computer-Aided Molecular Design. 19: 567-83. PMID 16267692 DOI: 10.1007/S10822-005-9012-4 |
0.7 |
|
| 2005 |
Liu J, Li Y, Pan D, Hopfinger AJ. Predicting permeability coefficient in ADMET evaluation by using different membranes-interaction QSAR. International Journal of Pharmaceutics. 304: 115-23. PMID 16182478 DOI: 10.1016/J.Ijpharm.2005.08.003 |
0.596 |
|
| 2005 |
Li Y, Liu J, Pan D, Hopfinger AJ. A study of the relationship between cornea permeability and eye irritation using membrane-interaction QSAR analysis. Toxicological Sciences : An Official Journal of the Society of Toxicology. 88: 434-46. PMID 16162848 DOI: 10.1093/Toxsci/Kfi319 |
0.61 |
|
| 2004 |
Pan D, Iyer M, Liu J, Li Y, Hopfinger AJ. Constructing optimum blood brain barrier QSAR models using a combination of 4D-molecular similarity measures and cluster analysis. Journal of Chemical Information and Computer Sciences. 44: 2083-98. PMID 15554679 DOI: 10.1021/Ci0498057 |
0.742 |
|
| 2004 |
Senese CL, Duca J, Pan D, Hopfinger AJ, Tseng YJ. 4D-fingerprints, universal QSAR and QSPR descriptors. Journal of Chemical Information and Computer Sciences. 44: 1526-39. PMID 15446810 DOI: 10.1021/Ci049898S |
0.674 |
|
| 2004 |
Pan D, Liu J, Senese C, Hopfinger AJ, Tseng Y. Characterization of a ligand-receptor binding event using receptor-dependent four-dimensional quantitative structure-activity relationship analysis. Journal of Medicinal Chemistry. 47: 3075-88. PMID 15163189 DOI: 10.1021/Jm030586A |
0.624 |
|
| 2003 |
Liu J, Pan D, Tseng Y, Hopfinger AJ. 4D-QSAR analysis of a series of antifungal p450 inhibitors and 3D-pharmacophore comparisons as a function of alignment. Journal of Chemical Information and Computer Sciences. 43: 2170-9. PMID 14632469 DOI: 10.1021/Ci034142Z |
0.761 |
|
| 2003 |
Pan D, Tseng Y, Hopfinger AJ. Quantitative structure-based design: formalism and application of receptor-dependent RD-4D-QSAR analysis to a set of glucose analogue inhibitors of glycogen phosphorylase. Journal of Chemical Information and Computer Sciences. 43: 1591-607. PMID 14502494 DOI: 10.1021/Ci0340714 |
0.736 |
|
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