David N. Beratan
David N. Beratan
R.J. Reynolds Professor, Department of Chemistry, Duke University
Verified email at
Cited by
Cited by
NCIPLOT: a program for plotting noncovalent interaction regions
J Contreras-García, ER Johnson, S Keinan, R Chaudret, JP Piquemal, ...
Journal of chemical theory and computation 7 (3), 625-632, 2011
Approaches for optimizing the first electronic hyperpolarizability of conjugated organic molecules
SR Marder, DN Beratan, LT Cheng
Science 252, 103-106, 1991
Protein electron transfer rates set by the bridging secondary and tertiary structure
DN Beratan, JN Betts, JN Onuchic
Science 252 (5010), 1285-1288, 1991
Electron-Tunneling Pathways in Proteins
DN Beratan, JN Onuchic, JR Winkler, HB Gray
Science 258 (5089), 1740-1741, 1992
Pathway analysis of protein electron-transfer reactions
JN Onuchic, DN Beratan, JR Winkler, HB Gray
Annual review of biophysics and biomolecular structure 21 (1), 349-377, 1992
Biochemistry and theory of proton-coupled electron transfer
A Migliore, NF Polizzi, MJ Therien, DN Beratan
Chemical reviews 114 (7), 3381-3465, 2014
Electron tunneling through covalent and noncovalent pathways in proteins
DN Beratan, JN Onuchic, JJ Hopfield
The Journal of chemical physics 86 (8), 4488-4498, 1987
A predictive theoretical model for electron tunneling pathways in proteins
JN Onuchic, DN Beratan
The Journal of chemical physics 92 (1), 722-733, 1990
Calculation of tunneling matrix elements in rigid systems: mixed-valence dithiaspirocyclobutane molecules
DN Beratan, JJ Hopfield
Journal of the American Chemical Society 106 (6), 1584-1594, 1984
Electron tunneling pathways in ruthenated proteins
DN Beratan, JN Onuchic, JN Betts, BE Bowler, HB Gray
Journal of the American Chemical Society 112 (22), 7915-7921, 1990
The nature of aqueous tunneling pathways between electron-transfer proteins
J Lin, IA Balabin, DN Beratan
Science 310 (5752), 1311-1313, 2005
Stochastic voyages into uncharted chemical space produce a representative library of all possible drug-like compounds
AM Virshup, J Contreras-García, P Wipf, W Yang, DN Beratan
Journal of the American Chemical Society 135 (19), 7296-7303, 2013
Acetylenyl-linked, porphyrin-bridged, donor− acceptor molecules: a theoretical analysis of the molecular first hyperpolarizability in highly conjugated push− pull chromophore …
S Priyadarshy, MJ Therien, DN Beratan
Journal of the American Chemical Society 118 (6), 1504-1510, 1996
DNA is not a molecular wire: protein-like electron-transfer predicted for an extended π-electron system
S Priyadarshy, SM Risser, DN Beratan
The Journal of Physical Chemistry 100 (44), 17678-17682, 1996
DNA: insulator or wire?
DN Beratan, S Priyadarshy, SM Risser
Chemistry & biology 4 (1), 3-8, 1997
Theory and Practice of Electron Transfer within Protein−Protein Complexes:  Application to the Multidomain Binding of Cytochrome c by Cytochrome c Peroxidase
JM Nocek, JS Zhou, S De Forest, S Priyadarshy, DN Beratan, JN Onuchic, ...
Chemical reviews 96 (7), 2459-2490, 1996
Some aspects of electron-transfer reaction dynamics.
JN Onuchic, DN Beratan, JJ Hopfield
The Journal of Physical Chemistry 90 (16), 3707-3721, 1986
Fluctuations in biological and bioinspired electron-transfer reactions
SS Skourtis, DH Waldeck, DN Beratan
Annual review of physical chemistry 61 (1), 461-485, 2010
Coupling coherence distinguishes structure sensitivity in protein electron transfer
TR Prytkova, IV Kurnikov, DN Beratan
Science 315 (5812), 622-625, 2007
Protein dynamics and electron transfer: Electronic decoherence and non-Condon effects
SS Skourtis, IA Balabin, T Kawatsu, DN Beratan
Proceedings of the National Academy of Sciences 102 (10), 3552-3557, 2005
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