Adam Van Wynsberghe, Ph.D. - Publications

2007 University of Wisconsin, Madison, Madison, WI 
computational chemistry and biophysics

11 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
2013 Kinnel RB, Van Wynsberghe AW, Rosenstein IJ, Brewer KS, Cotten M, Shields GC, Borton CJ, Senior S, Rahn GS, Elgren TE. A departmental focus on high impact undergraduate research experiences Acs Symposium Series. 1156: 5-22. DOI: 10.1021/bk-2013-1156.ch002  0.96
2011 Tsutakawa SE, Van Wynsberghe AW, Freudenthal BD, Weinacht CP, Gakhar L, Washington MT, Zhuang Z, Tainer JA, Ivanov I. Solution X-ray scattering combined with computational modeling reveals multiple conformations of covalently bound ubiquitin on PCNA. Proceedings of the National Academy of Sciences of the United States of America. 108: 17672-7. PMID 22006297 DOI: 10.1073/pnas.1110480108  0.96
2010 Van Wynsberghe AW, Cui Q. Conservation and variation of structural flexibility in protein families. Structure (London, England : 1993). 18: 281-3. PMID 20223210 DOI: 10.1016/j.str.2010.02.001  0.96
2010 Sung JC, Van Wynsberghe AW, Amaro RE, Li WW, McCammon JA. Role of secondary sialic acid binding sites in influenza N1 neuraminidase. Journal of the American Chemical Society. 132: 2883-5. PMID 20155919 DOI: 10.1021/ja9073672  0.96
2007 Kondrashov DA, Van Wynsberghe AW, Bannen RM, Cui Q, Phillips GN. Protein structural variation in computational models and crystallographic data. Structure (London, England : 1993). 15: 169-77. PMID 17292835 DOI: 10.1016/j.str.2006.12.006  0.96
2007 Kondrashov DA, Van Wynsberghe AW, Bannen RM, Cui Q, Phillips G. Protein Structural Variation in Computational Models and Crystallographic Data (DOI:10.1016/j.str.2006.12.006) Structure. 15: 637. DOI: 10.1016/j.str.2007.05.001  0.96
2006 Van Wynsberghe AW, Cui Q. Interpreting correlated motions using normal mode analysis. Structure (London, England : 1993). 14: 1647-53. PMID 17098190 DOI: 10.1016/j.str.2006.09.003  1
2005 Van Wynsberghe AW, Cui Q. Comparison of mode analyses at different resolutions applied to nucleic acid systems. Biophysical Journal. 89: 2939-49. PMID 16100266 DOI: 10.1529/biophysj.105.065664  1
2004 Felitsky DJ, Cannon JG, Capp MW, Hong J, Van Wynsberghe AW, Anderson CF, Record MT. The exclusion of glycine betaine from anionic biopolymer surface: why glycine betaine is an effective osmoprotectant but also a compatible solute. Biochemistry. 43: 14732-43. PMID 15544344 DOI: 10.1021/bi049115w  0.96
2004 Van Wynsberghe A, Li G, Cui Q. Normal-mode analysis suggests protein flexibility modulation throughout RNA polymerase's functional cycle. Biochemistry. 43: 13083-96. PMID 15476402 DOI: 10.1021/bi049738+  1
2000 Van Wynsberghe AW, Peebles SA, Peebles RA, Kuczkowski RL. Rotational spectrum and structure of 1,2-dichloro-3,3,4,4-tetrafluorocyclobutene: Comparison of spectroscopy, diffraction, and ab initio results Journal of Physical Chemistry A. 104: 8702-8708.  0.96
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