Andrew J. Rader, Ph.D. - Publications

Affiliations: 
2002 Michigan State University, East Lansing, MI 
Area:
General Biophysics, Condensed Matter Physics, Biochemistry

28 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2012 Rader AJ, Yennamalli RM, Harter AK, Sen TZ. A rigid network of long-range contacts increases thermostability in a mutant endoglucanase. Journal of Biomolecular Structure & Dynamics. 30: 628-37. PMID 22731517 DOI: 10.1080/07391102.2012.689696  0.477
2011 Yennamalli RM, Rader AJ, Wolt JD, Sen TZ. Thermostability in endoglucanases is fold-specific. Bmc Structural Biology. 11: 10. PMID 21291533 DOI: 10.1186/1472-6807-11-10  0.396
2011 Rader AJ, Brown SM. Correlating allostery with rigidity. Molecular Biosystems. 7: 464-71. PMID 21060909 DOI: 10.1039/C0Mb00054J  0.434
2011 Yennamalli RM, Wolt JD, Rader AJ, Sen TZ. Sequence, Structure and Dynamics Analysis of Thermostability in Endoglucanases Biophysical Journal. 100: 536a. DOI: 10.1016/J.Bpj.2010.12.3126  0.408
2011 Harter A, Rader AJ. Differences in Structural Rigidity between Thermophilic Proteins and their Mesophilic Homologues Biophysical Journal. 100: 398a. DOI: 10.1016/J.Bpj.2010.12.2364  0.463
2011 Rader AJ, Brown SM. Rigidity Analysis Identifies Common Features of Allostery Biophysical Journal. 100: 377a. DOI: 10.1016/J.Bpj.2010.12.2247  0.442
2010 Rader AJ. Free Energy Profiles of Large Scale Protein Conformational Changes Biophysical Journal. 98: 236a. DOI: 10.1016/J.Bpj.2009.12.1279  0.402
2009 Rader AJ. Thermostability in rubredoxin and its relationship to mechanical rigidity Physical Biology. 7: 16002. PMID 20009190 DOI: 10.1088/1478-3975/7/1/016002  0.413
2009 Rader AJ. Thermostabilization Due to Rigidity: A Case Study of Rubredoxin Biophysical Journal. 96: 330a. DOI: 10.1016/J.Bpj.2008.12.1664  0.428
2008 Rader AJ, Harrell JT. Comparisons of protein family dynamics Pacific Symposium On Biocomputing 2008, Psb 2008. 426-437. PMID 18229705  0.331
2007 Tastan O, Yu E, Ganapathiraju M, Aref A, Rader AJ, Klein-Seetharaman J. Comparison of stability predictions and simulated unfolding of rhodopsin structures. Photochemistry and Photobiology. 83: 351-62. PMID 17576347 DOI: 10.1562/2006-06-20-Ra-942  0.5
2006 Isin B, Rader AJ, Dhiman HK, Klein-Seetharaman J, Bahar I. Predisposition of the dark state of rhodopsin to functional changes in structure. Proteins. 65: 970-83. PMID 17009319 DOI: 10.1002/Prot.21158  0.389
2006 Yang LW, Rader AJ, Liu X, Jursa CJ, Chen SC, Karimi HA, Bahar I. oGNM: online computation of structural dynamics using the Gaussian Network Model. Nucleic Acids Research. 34: W24-31. PMID 16845002 DOI: 10.1093/Nar/Gkl084  0.429
2005 Chennubhotla C, Rader AJ, Yang LW, Bahar I. Elastic network models for understanding biomolecular machinery: from enzymes to supramolecular assemblies. Physical Biology. 2: S173-80. PMID 16280623 DOI: 10.1088/1478-3975/2/4/S12  0.462
2005 Bahar I, Rader AJ. Coarse-grained normal mode analysis in structural biology. Current Opinion in Structural Biology. 15: 586-92. PMID 16143512 DOI: 10.1016/J.Sbi.2005.08.007  0.432
2005 Yang LW, Liu X, Jursa CJ, Holliman M, Rader AJ, Karimi HA, Bahar I. iGNM: a database of protein functional motions based on Gaussian Network Model. Bioinformatics (Oxford, England). 21: 2978-87. PMID 15860562 DOI: 10.1093/Bioinformatics/Bti469  0.475
2005 Rader AJ, Vlad DH, Bahar I. Maturation dynamics of bacteriophage HK97 capsid. Structure (London, England : 1993). 13: 413-21. PMID 15766543 DOI: 10.1016/J.Str.2004.12.015  0.337
2005 Thorpe MF, Chubynsky M, Hespenheide B, Menor S, Jacobs DJ, Kuhn LA, Zavodszky MI, Lei M, Rader AJ, Whiteley W. Flexibility in biomolecules Current Topics in Physics: in Honor of Sir Roger J. Elliott. 97-112. DOI: 10.1142/9781860947209_0006  0.71
2004 Rader AJ, Anderson G, Isin B, Khorana HG, Bahar I, Klein-Seetharaman J. Identification of core amino acids stabilizing rhodopsin. Proceedings of the National Academy of Sciences of the United States of America. 101: 7246-51. PMID 15123809 DOI: 10.1073/Pnas.0401429101  0.449
2004 Rader AJ, Bahar I. Folding core predictions from network models of proteins Polymer. 45: 659-668. DOI: 10.1016/J.Polymer.2003.10.080  0.498
2002 Hespenheide BM, Rader AJ, Thorpe MF, Kuhn LA. Identifying protein folding cores from the evolution of flexible regions during unfolding. Journal of Molecular Graphics & Modelling. 21: 195-207. PMID 12463638 DOI: 10.1016/S1093-3263(02)00146-8  0.728
2002 Rader AJ, Hespenheide BM, Kuhn LA, Thorpe MF. Protein unfolding: rigidity lost. Proceedings of the National Academy of Sciences of the United States of America. 99: 3540-5. PMID 11891336 DOI: 10.1073/Pnas.062492699  0.741
2001 Jacobs DJ, Rader AJ, Kuhn LA, Thorpe MF. Protein flexibility predictions using graph theory. Proteins. 44: 150-65. PMID 11391777 DOI: 10.1002/Prot.1081  0.697
2001 Thorpe MF, Lei M, Rader AJ, Jacobs DJ, Kuhn LA. Protein flexibility and dynamics using constraint theory. Journal of Molecular Graphics & Modelling. 19: 60-9. PMID 11381531 DOI: 10.1016/S1093-3263(00)00122-4  0.648
2000 Thorpe M, Rader A, Lei M, Kuhn LA, Jacobs D. Predicting flexibility in proteins using constraint theory Journal of Molecular Graphics and Modelling. 18: 556. DOI: 10.1016/S1093-3263(00)80134-5  0.632
2000 Rader A, Kuhn LA, Hespenheide B, Thorpe M. The transition between rigidity and flexibility in proteins and glasses Journal of Molecular Graphics and Modelling. 18: 554-555. DOI: 10.1016/S1093-3263(00)80128-X  0.708
2000 Kuhn LA, Hespenheide B, Rader AJ, Thorpe M. A graph theory approach to predicting unfolding pathways of proteins Journal of Molecular Graphics and Modelling. 18: 553. DOI: 10.1016/S1093-3263(00)80123-0  0.696
2000 Krishnamurthy H, Rader AJ, Thorpe MF, Kuhn LA, Gregory Zeikus J, Vieille C. Testing FIRST predictions on protein stability using adenylate kinase as a model enzyme Journal of Molecular Graphics and Modelling. 18: 551. DOI: 10.1016/S1093-3263(00)80115-1  0.596
Show low-probability matches.