Douglas H. Turner

University of Rochester, Rochester, NY 
Biophysical Chemistry of RNA Folding and Therapeutics
"Douglas Turner "
Mean distance: 7.62


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George W. Flynn grad student 1972 Columbia
Norman Sutin grad student 1972 Columbia
Ignacio Tinoco post-doc 1975 UC Berkeley


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Philip C. Bevilacqua grad student 1993 Rochester
Tianbing Xia grad student 1999 Rochester (Cell Biology Tree)
Mark E. Burkard grad student 2000 Rochester
Xiaoying Chen grad student 2000 Rochester
Thomas W. Barnes grad student 2001 Rochester
David H. Mathews grad student 2001 Rochester
Matthew David Disney grad student 2002 Rochester
Jessica L. Childs-Disney grad student 2003 Rochester
Shenghua Duan grad student 2006 Rochester
Ruiting Liang grad student 2010 Rochester
Walter N. Moss grad student 2011 Rochester
Lumbini I. Dela-Moss grad student 2013 Rochester
Salvatore F. Priore grad student 2013 Rochester
Jason D. Tubbs grad student 2013 Rochester
Stephen M. Testa post-doc 1995-1999 Rochester


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Sandro Bottaro collaborator
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Zhao J, Kennedy SD, Berger KD, et al. (2020) Nuclear Magnetic Resonance of Single Stranded RNAs and DNAs of CAAU and UCAAUC as Benchmarks for Molecular Dynamics Simulations. Journal of Chemical Theory and Computation
Berger KD, Kennedy SD, Turner DH. (2019) Nuclear Magnetic Resonance Reveals That GU Base Pairs Flanking Internal Loops Can Adopt Diverse Structures. Biochemistry
Jaskolski M, Brzezinski D, Kowiel M, et al. (2019) Stereochemical restraints for nucleic acids revisited Acta Crystallographica Section A. 75
Bottaro S, Bussi G, Kennedy SD, et al. (2018) Conformational ensembles of RNA oligonucleotides from integrating NMR and molecular simulations. Science Advances. 4: eaar8521
Berger KD, Kennedy SD, Schroeder SJ, et al. (2018) Surprising Sequence Effects on GU Closure of Symmetric 2 × 2 Nucleotide RNA Internal Loops. Biochemistry
Spasic A, Kennedy SD, Needham L, et al. (2018) Molecular Dynamics Correctly Models the Unusual Major Conformation of the GAGU RNA Internal Loop and with NMR Reveals an Unusual Minor Conformation. Rna (New York, N.Y.)
Smith LG, Zhao J, Mathews DH, et al. (2017) Physics-based all-atom modeling of RNA energetics and structure. Wiley Interdisciplinary Reviews. Rna. 8
Kauffmann AD, Kennedy SD, Zhao J, et al. (2017) Nuclear Magnetic Resonance Structure of an 8 × 8 Nucleotide RNA Internal Loop Flanked on Each Side by Three Watson-Crick Pairs and Comparison to Three-Dimensional Predictions. Biochemistry
Pinamonti G, Zhao J, Condon DE, et al. (2016) Predicting the kinetics of RNA oligonucleotides using Markov state models. Journal of Chemical Theory and Computation
Mathews DH, Turner DH, Watson RM. (2016) RNA Secondary Structure Prediction. Current Protocols in Nucleic Acid Chemistry. 67: 11.2.1-11.2.19
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