Year |
Citation |
Score |
2014 |
Tseng CY, Gajewski M, Danani A, Tuszynski JA. Homology and molecular dynamics models of toll-like receptor 7 protein and its dimerization. Chemical Biology & Drug Design. 83: 656-65. PMID 24406029 DOI: 10.1111/Cbdd.12278 |
0.431 |
|
2013 |
Ravanbakhsh S, Gajewski M, Greiner R, Tuszynski JA. Determination of the optimal tubulin isotype target as a method for the development of individualized cancer chemotherapy. Theoretical Biology & Medical Modelling. 10: 29. PMID 23634782 DOI: 10.1186/1742-4682-10-29 |
0.51 |
|
2013 |
Gajewski MM, Tuszynski JA, Barakat K, Huzil JT, Klobukowski M. ChemInform Abstract: Interactions of Laulimalide, Peloruside, and Their Derivatives with the Isoforms of β-Tubulin Cheminform. 44: no-no. DOI: 10.1002/chin.201340267 |
0.387 |
|
2012 |
Tuszynski JA, Craddock TJ, Mane JY, Barakat K, Tseng CY, Gajewski M, Winter P, Alisaraie L, Patterson J, Carpenter E, Wang W, Deyholos MK, Li L, Sun X, Zhang Y, et al. Modeling the yew tree tubulin and a comparison of its interaction with paclitaxel to human tubulin. Pharmaceutical Research. 29: 3007-21. PMID 22833053 DOI: 10.1007/S11095-012-0829-Y |
0.541 |
|
2012 |
Barakat K, Gajewski M, Tuszynski JA. DNA repair inhibitors: the next major step to improve cancer therapy. Current Topics in Medicinal Chemistry. 12: 1376-90. PMID 22794314 DOI: 10.2174/156802612801319070 |
0.638 |
|
2012 |
Gajewski MM, Alisaraie L, Tuszynski JA. Peloruside, laulimalide, and noscapine interactions with beta-tubulin. Pharmaceutical Research. 29: 2985-93. PMID 22733149 DOI: 10.1007/S11095-012-0809-2 |
0.47 |
|
2012 |
Barakat K, Gajewski M, Tuszynski J. DNA Repair Inhibitors: Our Last Disposal to Improve Cancer Therapy. Current Topics in Medicinal Chemistry. PMID 22690684 |
0.638 |
|
2012 |
Barakat KH, Gajewski MM, Tuszynski JA. DNA polymerase beta (pol β) inhibitors: a comprehensive overview. Drug Discovery Today. 17: 913-20. PMID 22561893 DOI: 10.1016/J.Drudis.2012.04.008 |
0.616 |
|
2008 |
Gajewski M, Tuszynski J, Mori H, Miyoshi E, Klobukowski M. DFT studies of the electronic structure and geometry of 18-crown-6, hexaaza[18]annulene, and their complexes with cations of the heavier alkali and alkaline earth metals Inorganica Chimica Acta. 361: 2166-2171. DOI: 10.1016/J.Ica.2007.10.033 |
0.383 |
|
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