Joachim Latzer, Ph.D.

Chemistry University of California, San Diego, La Jolla, CA 
protein folding, regulatory networks, glasses, many-body phenomena
"Joachim Latzer"


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Peter G. Wolynes grad student 2007 UCSD
 (Computational tools based on energy landscape theory to predict structurally diverse ensembles of transcription factors.)
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Bell JK, Eckdahl TT, Hecht DA, et al. (2016) CUREs in biochemistry-where we are and where we should go. Biochemistry and Molecular Biology Education : a Bimonthly Publication of the International Union of Biochemistry and Molecular Biology
Steinbrecher T, Latzer J, Case DA. (2012) Revised AMBER parameters for bioorganic phosphates. Journal of Chemical Theory and Computation. 8: 4405-4412
Craig PO, Lätzer J, Weinkam P, et al. (2011) Prediction of native-state hydrogen exchange from perfectly funneled energy landscapes. Journal of the American Chemical Society. 133: 17463-72
Hegler JA, Lätzer J, Shehu A, et al. (2009) Restriction versus guidance in protein structure prediction. Proceedings of the National Academy of Sciences of the United States of America. 106: 15302-7
Lätzer J, Shen T, Wolynes PG. (2008) Conformational switching upon phosphorylation: a predictive framework based on energy landscape principles. Biochemistry. 47: 2110-22
Sutto L, Lätzer J, Hegler JA, et al. (2007) Consequences of localized frustration for the folding mechanism of the IM7 protein. Proceedings of the National Academy of Sciences of the United States of America. 104: 19825-30
Lätzer J, Papoian GA, Prentiss MC, et al. (2007) Induced fit, folding, and recognition of the NF-kappaB-nuclear localization signals by IkappaBalpha and IkappaBbeta. Journal of Molecular Biology. 367: 262-74
Lätzer J, Eastwood MP, Wolynes PG. (2006) Simulation studies of the fidelity of biomolecular structure ensemble recreation. The Journal of Chemical Physics. 125: 214905
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