Folgen
Kateri DuBay
Kateri DuBay
Assistant Professor of Chemistry, University of Virginia
Bestätigte E-Mail-Adresse bei virginia.edu
Titel
Zitiert von
Zitiert von
Jahr
Prediction of "aggregation-prone" and "aggregation-susceptible" regions in proteins associated with neurodegenerative diseases
AP Pawar, KF Dubay, J Zurdo, F Chiti, M Vendruscolo, CM Dobson
Journal of molecular biology 350 (2), 379-392, 2005
7132005
Prediction of the absolute aggregation rates of amyloidogenic polypeptide chains
KF DuBay, AP Pawar, F Chiti, J Zurdo, CM Dobson, M Vendruscolo
Journal of molecular biology 341 (5), 1317-1326, 2004
3782004
Solution structures of antimalarial drug− heme complexes
A Leed, K DuBay, LMB Ursos, D Sears, AC De Dios, PD Roepe
Biochemistry 41 (32), 10245-10255, 2002
2232002
Accurate force field development for modeling conjugated polymers
KH DuBay, ML Hall, TF Hughes, C Wu, DR Reichman, RA Friesner
Journal of chemical theory and computation 8 (11), 4556-4569, 2012
1452012
Impact of molecular symmetry on single-molecule conductance
EJ Dell, B Capozzi, KH DuBay, TC Berkelbach, JR Moreno, DR Reichman, ...
Journal of the American Chemical Society 135 (32), 11724-11727, 2013
792013
Antimalarial drugs influence the pH dependent solubility of heme via apparent nucleation phenomena
LMB Ursos, KF DuBay, PD Roepe
Molecular and Biochemical Parasitology 112 (1), 11-17, 2001
772001
Long-range intra-protein communication can be transmitted by correlated side-chain fluctuations alone
KH DuBay, JP Bothma, PL Geissler
PLoS computational biology 7 (9), e1002168, 2011
712011
Controlling chain conformation in conjugated polymers using defect inclusion strategies
G Bounos, S Ghosh, AK Lee, KN Plunkett, KH DuBay, JC Bolinger, ...
Journal of the American Chemical Society 133 (26), 10155-10160, 2011
682011
Fluctuations within folded proteins: implications for thermodynamic and allosteric regulation
KH DuBay, GR Bowman, PL Geissler
Accounts of chemical research 48 (4), 1098-1105, 2015
652015
Calculation of proteins’ total side-chain torsional entropy and its influence on protein–ligand interactions
KH DuBay, PL Geissler
Journal of molecular biology 391 (2), 484-497, 2009
632009
Chromophore-controlled self-assembly of highly ordered polymer nanostructures
MC Traub, KH DuBay, SE Ingle, X Zhu, KN Plunkett, DR Reichman, ...
The Journal of Physical Chemistry Letters 4 (15), 2520-2524, 2013
342013
Construction of Donor–Acceptor Polymers via Cyclopentannulation of Poly (arylene ethynylene) s
X Zhu, SR Bheemireddy, SV Sambasivarao, PW Rose, R Torres Guzman, ...
Macromolecules 49 (1), 127-133, 2016
252016
A predictive approach for the optical control of carbonic anhydrase II activity
KH DuBay, K Iwan, L Osorio-Planes, PL Geissler, M Groll, D Trauner, ...
ACS Chemical Biology 13 (3), 793-800, 2018
212018
Evidence for the supramolecular organization of a bacterial outer-membrane protein from in vivo pulse electron paramagnetic resonance spectroscopy
DA Nyenhuis, TD Nilaweera, JK Niblo, NQ Nguyen, KH DuBay, DS Cafiso
Journal of the American Chemical Society 142 (24), 10715-10722, 2020
182020
Polarized Raman spectroscopy of oligothiophene crystals to determine unit cell orientation
JC Heckel, AL Weisman, ST Schneebeli, ML Hall, LJ Sherry, ...
The Journal of Physical Chemistry A 116 (25), 6804-6816, 2012
152012
Modeling the Influence of Emergent and Self-Limiting Phase Separations among Nascent Oligomers on Polymer Sequences Formed during Irreversible Step-Growth Copolymerizations
Z Zhang, KH DuBay
Macromolecules 52 (15), 5480-5490, 2019
72019
Computational and Experimental Investigation of Janus-like Monolayers on Ultrasmall Noble Metal Nanoparticles
SN Merz, ZJ Farrell, J Pearring, E Hoover, M Kester, SA Egorov, DL Green, ...
ACS nano 12 (11), 11031-11040, 2018
72018
Method and apparatus for assessing polypeptide aggregation
C Dobson, F Chiti, J Zurdo, KH Dubay, M Vendruscolo
US Patent 7,698,070, 2010
72010
The sequence of a step-growth copolymer can be influenced by its own persistence length
Z Zhang, KH DuBay
The Journal of Physical Chemistry B 125 (13), 3426-3437, 2021
52021
Atomistic simulations of dopamine diffusion dynamics on a pristine graphene surface
Q Jia, C Yang, BJ Venton, KH DuBay
ChemPhysChem 23 (4), e202100783, 2022
42022
Das System kann den Vorgang jetzt nicht ausführen. Versuchen Sie es später erneut.
Artikel 1–20