Jeffery G Saven
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Solvophobically driven folding of nonbiological oligomers
JC Nelson, JG Saven, JS Moore, PG Wolynes
Science 277 (5333), 1793-1796, 1997
Cooperative conformational transitions in phenylene ethynylene oligomers: Chain-length dependence
RB Prince, JG Saven, PG Wolynes, JS Moore
Journal of the American Chemical Society 121 (13), 3114-3121, 1999
Helical Wrapping of Single-Walled Carbon Nanotubes by Water Soluble Poly(p-phenyleneethynylene)
YK Kang, OS Lee, P Deria, SH Kim, TH Park, DA Bonnell, JG Saven, ...
Nano letters 9 (4), 1414-1418, 2009
Computational de novo design and characterization of a four-helix bundle protein that selectively binds a nonbiological cofactor
FV Cochran, SP Wu, W Wang, V Nanda, JG Saven, MJ Therien, ...
Journal of the American Chemical Society 127 (5), 1346-1347, 2005
Statistical theory for protein combinatorial libraries. Packing interactions, backbone flexibility, and the sequence variability of a main-chain structure
H Kono, JG Saven
Journal of molecular biology 306 (3), 607-628, 2001
A molecular theory of the line shape: Inhomogeneous and homogeneous electronic spectra of dilute chromophores in nonpolar fluids
JG Saven, JL Skinner
The Journal of chemical physics 99 (6), 4391-4402, 1993
Molecular theory of electronic spectroscopy in nonpolar fluids: Ultrafast solvation dynamics and absorption and emission line shapes
MD Stephens, JG Saven, JL Skinner
The Journal of chemical physics 106 (6), 2129-2144, 1997
Computational design of a protein crystal
CJ Lanci, CM MacDermaid, S Kang, R Acharya, B North, X Yang, XJ Qiu, ...
Proceedings of the National Academy of Sciences 109 (19), 7304-7309, 2012
Theoretical and computational protein design
I Samish, CM MacDermaid, JM Perez-Aguilar, JG Saven
Annual review of physical chemistry 62, 129-149, 2011
Computational design and characterization of a monomeric helical dinuclear metalloprotein
JR Calhoun, H Kono, S Lahr, W Wang, WF DeGrado, JG Saven
Journal of molecular biology 334 (5), 1101-1115, 2003
Highly tunable photoluminescent properties of amphiphilic conjugated block copolymers
SJ Park, SG Kang, M Fryd, JG Saven, SJ Park
Journal of the American Chemical Society 132 (29), 9931-9933, 2010
De novo design of a redox-active minimal rubredoxin mimic
V Nanda, MM Rosenblatt, A Osyczka, H Kono, Z Getahun, PL Dutton, ...
Journal of the American Chemical Society 127 (16), 5804-5805, 2005
Computational design of water-soluble analogues of the potassium channel KcsA
AM Slovic, H Kono, JD Lear, JG Saven, WF DeGrado
Proceedings of the National Academy of Sciences 101 (7), 1828-1833, 2004
Statistical and molecular dynamics studies of buried waters in globular proteins
S Park, JG Saven
Proteins: Structure, Function, and Bioinformatics 60 (3), 450-463, 2005
Advances in computational protein design
S Park, X Yang, JG Saven
Current opinion in structural biology 14 (4), 487-494, 2004
Statistical theory of combinatorial libraries of folding proteins: energetic discrimination of a target structure
J Zou, JG Saven
Journal of molecular biology 296 (1), 281-294, 2000
Ultrafast folding of a computationally designed Trp-cage mutant: Trp2-cage
MR Bunagan, X Yang, JG Saven, F Gai
The Journal of Physical Chemistry B 110 (8), 3759-3763, 2006
Directing Noble Metal Ion Chemistry within a Designed Ferritin Protein,
CA Butts, J Swift, S Kang, L Di Costanzo, DW Christianson, JG Saven, ...
Biochemistry 47 (48), 12729-12739, 2008
A focused antibody library for selecting scFvs expressed at high levels in the cytoplasm
P Philibert, A Stoessel, W Wang, AP Sibler, N Bec, C Larroque, JG Saven, ...
BMC biotechnology 7 (1), 81, 2007
An induced fit mechanism regulates p53 DNA binding kinetics to confer sequence specificity
TJ Petty, S Emamzadah, L Costantino, I Petkova, ES Stavridi, JG Saven, ...
The EMBO journal 30 (11), 2167-2176, 2011
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