Year |
Citation |
Score |
2015 |
Song F, Qian Y, Peng X, Han G, Wang J, Bai Z, Crack PJ, Lei H. Perturbation of the transcriptome: implications of the innate immune system in Alzheimer's disease. Current Opinion in Pharmacology. 26: 47-53. PMID 26480202 DOI: 10.1016/J.Coph.2015.09.015 |
0.319 |
|
2015 |
Song F, Han G, Bai Z, Peng X, Wang J, Lei H. Alzheimer's Disease: Genomics and Beyond. International Review of Neurobiology. 121: 1-24. PMID 26315760 DOI: 10.1016/Bs.Irn.2015.05.001 |
0.328 |
|
2015 |
Luo H, Han G, Wang J, Zeng F, Li Y, Shao S, Song F, Bai Z, Peng X, Wang YJ, Shi X, Lei H. Common Aging Signature in the Peripheral Blood of Vascular Dementia and Alzheimer's Disease. Molecular Neurobiology. PMID 26099307 DOI: 10.1007/S12035-015-9288-X |
0.319 |
|
2014 |
Bai Z, Han G, Xie B, Wang J, Song F, Peng X, Lei H. AlzBase: an Integrative Database for Gene Dysregulation in Alzheimer's Disease. Molecular Neurobiology. PMID 25432889 DOI: 10.1007/S12035-014-9011-3 |
0.328 |
|
2014 |
Feng X, Bai Z, Wang J, Xie B, Sun J, Han G, Song F, Crack PJ, Duan Y, Lei H. Robust gene dysregulation in Alzheimer's disease brains. Journal of Alzheimer's Disease : Jad. 41: 587-97. PMID 24662101 DOI: 10.3233/Jad-140147 |
0.32 |
|
2014 |
Lei H, Sun J, Baldwin EP, Segal DJ, Duan Y. Conformational elasticity can facilitate TALE-DNA recognition. Advances in Protein Chemistry and Structural Biology. 94: 347-64. PMID 24629191 DOI: 10.1016/B978-0-12-800168-4.00009-3 |
0.34 |
|
2014 |
Wang J, Feng X, Bai Z, Jin LW, Duan Y, Lei H. Chromosome 19p in Alzheimer's disease: when genome meets transcriptome. Journal of Alzheimer's Disease : Jad. 38: 245-50. PMID 23963291 DOI: 10.3233/Jad-130917 |
0.304 |
|
2013 |
Han G, Wang J, Zeng F, Feng X, Yu J, Cao HY, Yi X, Zhou H, Jin LW, Duan Y, Wang YJ, Lei H. Characteristic transformation of blood transcriptome in Alzheimer's disease. Journal of Alzheimer's Disease : Jad. 35: 373-86. PMID 23411692 DOI: 10.3233/Jad-121963 |
0.318 |
|
2012 |
Liang D, Han G, Feng X, Sun J, Duan Y, Lei H. Concerted perturbation observed in a hub network in Alzheimer's disease. Plos One. 7: e40498. PMID 22815752 DOI: 10.1371/Journal.Pone.0040498 |
0.333 |
|
2012 |
Sun J, Feng X, Liang D, Duan Y, Lei H. Down-regulation of energy metabolism in Alzheimer's disease is a protective response of neurons to the microenvironment. Journal of Alzheimer's Disease : Jad. 28: 389-402. PMID 22008267 DOI: 10.3233/Jad-2011-111313 |
0.312 |
|
2012 |
Sun J, Feng X, Liang D, Duan Y, Lei H. Dynamic neuronal regulatory network during the progression of Alzheimer’s disease suggests an adaptive survival strategy Molecular Neurodegeneration. 7: 1-1. DOI: 10.1186/1750-1326-7-S1-O3 |
0.326 |
|
2011 |
Lei H, Chen C, Xiao Y, Duan Y. The protein folding network indicates that the ultrafast folding mutant of villin headpiece subdomain has a deeper folding funnel. The Journal of Chemical Physics. 134: 205104. PMID 21639484 DOI: 10.1063/1.3596272 |
0.329 |
|
2010 |
Lei H, Su Y, Jin L, Duan Y. Folding network of villin headpiece subdomain. Biophysical Journal. 99: 3374-84. PMID 21081086 DOI: 10.1016/J.Bpj.2010.08.081 |
0.311 |
|
2009 |
Lei H, Wang ZX, Wu C, Duan Y. Dual folding pathways of an alpha/beta protein from all-atom ab initio folding simulations. The Journal of Chemical Physics. 131: 165105. PMID 19894980 DOI: 10.1063/1.3238567 |
0.338 |
|
2008 |
Lei H, Deng X, Wang Z, Duan Y. The fast-folding HP35 double mutant has a substantially reduced primary folding free energy barrier. The Journal of Chemical Physics. 129: 155104. PMID 19045234 DOI: 10.1063/1.2995987 |
0.342 |
|
2008 |
Wu C, Wang Z, Lei H, Duan Y, Bowers MT, Shea JE. The binding of thioflavin T and its neutral analog BTA-1 to protofibrils of the Alzheimer's disease Abeta(16-22) peptide probed by molecular dynamics simulations. Journal of Molecular Biology. 384: 718-29. PMID 18851978 DOI: 10.1016/J.Jmb.2008.09.062 |
0.332 |
|
2008 |
Lei H, Wu C, Wang ZX, Zhou Y, Duan Y. Folding processes of the B domain of protein A to the native state observed in all-atom ab initio folding simulations. The Journal of Chemical Physics. 128: 235105. PMID 18570534 DOI: 10.1063/1.2937135 |
0.37 |
|
2008 |
Lei H, Duan Y. Protein folding and unfolding by all-atom molecular dynamics simulations. Methods in Molecular Biology (Clifton, N.J.). 443: 277-95. PMID 18446293 DOI: 10.1007/978-1-59745-177-2_15 |
0.319 |
|
2008 |
Liu H, Dastidar SG, Lei H, Zhang W, Lee MC, Duan Y. Conformational changes in protein function. Methods in Molecular Biology (Clifton, N.J.). 443: 258-75. PMID 18446292 DOI: 10.1007/978-1-59745-177-2_14 |
0.314 |
|
2007 |
Lei H, Duan Y. Two-stage folding of HP-35 from ab initio simulations. Journal of Molecular Biology. 370: 196-206. PMID 17512537 DOI: 10.1016/J.Jmb.2007.04.040 |
0.357 |
|
2007 |
Lei H, Wu C, Liu H, Duan Y. Folding free-energy landscape of villin headpiece subdomain from molecular dynamics simulations. Proceedings of the National Academy of Sciences of the United States of America. 104: 4925-30. PMID 17360390 DOI: 10.1073/Pnas.0608432104 |
0.349 |
|
2007 |
Wu C, Wang Z, Lei H, Zhang W, Duan Y. Dual binding modes of Congo red to amyloid protofibril surface observed in molecular dynamics simulations. Journal of the American Chemical Society. 129: 1225-32. PMID 17263405 DOI: 10.1021/Ja0662772 |
0.312 |
|
2006 |
Lei H, Dastidar SG, Duan Y. Folding transition-state and denatured-state ensembles of FSD-1 from folding and unfolding simulations. The Journal of Physical Chemistry. B. 110: 22001-8. PMID 17064170 DOI: 10.1021/Jp063716A |
0.352 |
|
2006 |
Wu C, Lei H, Wang Z, Zhang W, Duan Y. Phenol red interacts with the protofibril-like oligomers of an amyloidogenic hexapeptide NFGAIL through both hydrophobic and aromatic contacts. Biophysical Journal. 91: 3664-72. PMID 16935948 DOI: 10.1529/Biophysj.106.081877 |
0.334 |
|
2006 |
Wang ZX, Zhang W, Wu C, Lei H, Cieplak P, Duan Y. Strike a balance: optimization of backbone torsion parameters of AMBER polarizable force field for simulations of proteins and peptides. Journal of Computational Chemistry. 27: 781-90. PMID 16526038 DOI: 10.1002/Jcc.20386 |
0.307 |
|
2006 |
Lei H, Wu C, Wang Z, Duan Y. Molecular dynamics simulations and free energy analyses on the dimer formation of an amyloidogenic heptapeptide from human beta2-microglobulin: implication for the protofibril structure. Journal of Molecular Biology. 356: 1049-63. PMID 16403526 DOI: 10.1016/J.Jmb.2005.11.087 |
0.354 |
|
2005 |
Chowdhury S, Lei H, Duan Y. Denatured-state ensemble and the early-stage folding of the G29A mutant of the B-domain of protein A. The Journal of Physical Chemistry. B. 109: 9073-81. PMID 16852080 DOI: 10.1021/Jp0449814 |
0.345 |
|
2005 |
Wu C, Lei H, Duan Y. Elongation of ordered peptide aggregate of an amyloidogenic hexapeptide NFGAIL observed in molecular dynamics simulations with explicit solvent. Journal of the American Chemical Society. 127: 13530-7. PMID 16190716 DOI: 10.1021/Ja050767X |
0.332 |
|
2005 |
Wu C, Lei H, Duan Y. The role of Phe in the formation of well-ordered oligomers of amyloidogenic hexapeptide (NFGAIL) observed in molecular dynamics simulations with explicit solvent. Biophysical Journal. 88: 2897-906. PMID 15653723 DOI: 10.1529/Biophysj.104.055574 |
0.336 |
|
2004 |
Lei H, Duan Y. The role of plastic beta-hairpin and weak hydrophobic core in the stability and unfolding of a full sequence design protein. The Journal of Chemical Physics. 121: 12104-11. PMID 15634176 DOI: 10.1063/1.1822916 |
0.33 |
|
2004 |
Wu C, Lei H, Duan Y. Formation of partially ordered oligomers of amyloidogenic hexapeptide (NFGAIL) in aqueous solution observed in molecular dynamics simulations. Biophysical Journal. 87: 3000-9. PMID 15326028 DOI: 10.1529/Biophysj.104.047076 |
0.335 |
|
2004 |
Zhang W, Lei H, Chowdhury S, Duan Y. Fs-21 Peptides Can Form Both Single Helix and Helix−Turn−Helix The Journal of Physical Chemistry B. 108: 7479-7489. DOI: 10.1021/Jp037688X |
0.326 |
|
2003 |
Lei H, Smith PE. The role of the unfolded state in hairpin stability. Biophysical Journal. 85: 3513-20. PMID 14645046 DOI: 10.1016/S0006-3495(03)74771-7 |
0.455 |
|
2003 |
Lei H, Smith PE. The Effects of Internal Water Molecules on the Structure and Dynamics of Chymotrypsin Inhibitor 2 The Journal of Physical Chemistry B. 107: 1395-1402. DOI: 10.1021/Jp0223105 |
0.445 |
|
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