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  • Currently displaying 10581 - 10600 of 31597 publications
Author(s)
Publication title
Journal Name
Publication year
MOAG-4 promotes the aggregation of α-synuclein by competing with self-protective electrostatic interactions.
Y Yoshimura, MA Holmberg, P Kukic, CB Andersen, A Mata-Cabana, SF Falsone, M Vendruscolo, EAA Nollen, FAA Mulder
Journal of Biological Chemistry
(2017)
292
Simultaneous quantification of protein order and disorder
P Sormanni, D Piovesan, GT Heller, M Bonomi, P Kukic, C Camilloni, M Fuxreiter, Z Dosztanyi, RV Pappu, MM Babu, S Longhi, P Tompa, AK Dunker, VN Uversky, SCE Tosatto, M Vendruscolo
Nature chemical biology
(2017)
13
Influence of NO x and Air on the Ageing Behaviour of MoDTC
A Ponjavic, T Lemaigre, M Southby, HA Spikes
Tribology Letters
(2017)
65
Decoding heat capacity features from the energy landscape.
DJ Wales
Phys Rev E
(2017)
95
Exploring Oxygen Activity in the High Energy P2-Type Na0.78Ni0.23Mn0.69O2 Cathode Material for Na-Ion Batteries
C Ma, J Alvarado, J Xu, RJ Clément, M Kodur, W Tong, CP Grey, YS Meng
Journal of the American Chemical Society
(2017)
139
Online Quantification of Criegee Intermediates of α‑Pinene Ozonolysis by Stabilization with Spin Traps and Proton-Transfer Reaction Mass Spectrometry Detection
C Giorio, SJ Campbell, M Bruschi, F Tampieri, A Barbon, A Toffoletti, A Tapparo, C Paijens, AJ Wedlake, P Grice, DJ Howe, M Kalberer
Journal of the American Chemical Society
(2017)
139
First-principles simulations of vibrational decay and lifetimes in a-Si:H and a-Si:D
R Atta-Fynn, DA Drabold, SR Elliott, P Biswas
Physical Review B - Condensed Matter and Materials Physics
(2017)
95
Coexistence of low and high overlap phases in a supercooled liquid: An integral equation investigation
J-M Bomont, G Pastore, J-P Hansen
J Chem Phys
(2017)
146
Diastereoselective Flexible Synthesis of Carbocyclic C-Nucleosides.
L Maier, P Khirsariya, O Hylse, SK Adla, L Černová, M Poljak, S Krajčovičová, E Weis, S Drápela, K Souček, K Paruch
Journal of Organic Chemistry
(2017)
82
Field-Induced Slow Magnetic Relaxation of GdIII Complex with a Pt-Gd Heterometallic Bond.
T Yoshida, G Cosquer, DC Izuogu, H Ohtsu, M Kawano, Y Lan, W Wernsdorfer, H Nojiri, BK Breedlove, M Yamashita
Chemistry (Weinheim an der Bergstrasse, Germany)
(2017)
23
Discovering the Building Blocks of Atomic Systems using Machine Learning
CW Rosenbrock, ER Homer, G Csányi, GLW Hart
npj Comput. Mater.
(2017)
3
Correlating Carrier Density and Emergent Plasmonic Features in Cu2-xSe Nanoparticles
LE Marbella, XY Gan, DC Kaseman, JE Millstone
Nano Lett
(2017)
17
Identification of an RNA Polymerase III Regulator Linked to Disease-Associated Protein Aggregation.
O Sin, T de Jong, A Mata-Cabana, M Kudron, MA Zaini, FA Aprile, RI Seinstra, E Stroo, RW Prins, CN Martineau, HH Wang, W Hogewerf, A Steinhof, EE Wanker, M Vendruscolo, CF Calkhoven, V Reinke, V Guryev, EAA Nollen
Molecular Cell
(2017)
65
What Makes Telomeres Unique?
AK Sieradzan, P Krupa, DJ Wales
J Phys Chem B
(2017)
121
Gas-Phase Vibrational Spectroscopy of the Aluminum Oxide Anions (Al2 O3 )1-6 AlO2.
X Song, MR Fagiani, S Gewinner, W Schöllkopf, KR Asmis, FA Bischoff, F Berger, J Sauer
Chemphyschem
(2017)
18
3D proteochemometrics: Using three-dimensional information of proteins and ligands to address aspects of the selectivity of serine proteases
V Subramanian, QU Ain, H Henno, L-O Pietilä, JE Fuchs, P Prusis, A Bender, G Wohlfahrt
RSC Medicinal Chemistry
(2017)
8
Exciton Coupling of Phenylalanine Reveals Conformational Changes of Cationic Peptides
C Bortolini, L Liu, SV Hoffmann, NC Jones, TPJ Knowles, M Dong
ChemistrySelect
(2017)
2
Downstream Processability of Crystal Habit-Modified Active Pharmaceutical Ingredient
N Pudasaini, PP Upadhyay, CR Parker, SU Hagen, AD Bond, J Rantanen
Organic Process Research & Development
(2017)
21
Size‐Dependent Activity of Palladium Nanoparticles: Efficient Conversion of CO2 into Formate at Low Overpotentials
M Rahaman, A Dutta, P Broekmann
ChemSusChem
(2017)
10
Transforming the Energy Landscape of a Coiled-Coil Peptide via Point Mutations
K Röder, DJ Wales
Journal of chemical theory and computation
(2017)
13