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  • Currently displaying 16841 - 16860 of 29682 publications
Author(s)
Publication title
Journal Name
Publication year
Chemogenomics: Looking at biology through the lens of chemistry
MR Doddareddy, GJP van Westen, E van der Horst, JE Peironcely, F Corthals, AP Ijzerman, M Emmerich, JL Jenkins, A Bender
Statistical Analysis and Data Mining
(2009)
2
Bridging Theory with Experiment: A Benchmark Study of Thermally Averaged Structural and Effective Spectroscopic Parameters of the Water Molecule
G Czakó, E Mátyus, AG Császár
Journal of Physical Chemistry A
(2009)
113
Quinone methides tethered to naphthalene diimides as selective G-quadruplex alkylating agents
M Di Antonio, F Doria, SN Richter, C Bertipaglia, M Mella, C Sissi, M Palumbo, M Freccero
Journal of the American Chemical Society
(2009)
131
Externally initiated regioregular P3HT with controlled molecular weight and narrow polydispersity.
HA Bronstein, CK Luscombe
J Am Chem Soc
(2009)
131
Experimental and theoretical study of oxygen adsorption structures on Ag(111)
J Schnadt, J Knudsen, XL Hu, A Michaelides, RT Vang, K Reuter, Z Li, E Lægsgaard, M Scheffler, F Besenbacher
Physical Review B Condensed Matter and Materials Physics
(2009)
80
Activating water: efficient intramolecular general base catalysis of the hydrolysis of a phosphate triester.
AJ Kirby, M Medeiros, PSM Oliveira, TAS Brandão, F Nome
Chemistry (Weinheim an der Bergstrasse, Germany)
(2009)
15
DySCo: quantitating associations of membrane proteins using two-color single-molecule tracking.
PD Dunne, RA Fernandes, J McColl, JW Yoon, JR James, SJ Davis, D Klenerman
Biophys J
(2009)
97
E. coli Superdiffusion and Chemotaxis-Search Strategy, Precision, and Motility
F Matthäus, M Jagodic, J Dobnikar
Biophysical journal
(2009)
97
Knowledge‐Based and Computational Approaches to In Vitro Safety Pharmacology
J Scheiber, A Bender, K Azzaoui, J Jenkins
(2009)
43
A small molecule that disrupts G-quadruplex DNA structure and enhances gene expression
ZAE Waller, SA Sewitz, S-TD Hsu, S Balasubramanian
Journal of the American Chemical Society
(2009)
131
On the variational computation of a large number of vibrational energy levels and wave functions for medium-sized molecules.
E Mátyus, J Simunek, AG Császár
The Journal of Chemical Physics
(2009)
131
G-quadruplex DNA bound by a synthetic ligand is highly dynamic.
PV Jena, PS Shirude, B Okumus, K Laxmi-Reddy, F Godde, I Huc, S Balasubramanian, T Ha
J Am Chem Soc
(2009)
131
A supramolecular Cu(ii) metallocyclophane probe for guanosine 5′-monophosphate
AK Nair, PP Neelakandan, D Ramaiah
Chemical communications (Cambridge, England)
(2009)
PHYS 57-NMR study of electrolyte materials for solid oxide fuel cells: Yttrium doped barium zirconate
L Buannic, L Holmes, CP Grey
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
236
Studies toward a total synthesis of the aplyronines
LYW Lee, SJ Atkinson, SJ Fink, SB Blakey, I Paterson
ABSTR PAP AM CHEM S
(2009)
238
All-atom simulations of coupled folding-binding of unstructured proteins
RB Best
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
238
The kinetics and structure of protein energy landscape
MC Prentiss, DJ Wales, PG Wolynes
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
238
Prediction of folding and misfolding of proteins from their amino acid sequences
M Vendruscolo
ABSTR PAP AM CHEM S
(2009)
238
Density functional molecular dynamics calculation of the dissociation constant of liquid water
M Sulpizi, M Sprik
ABSTR PAP AM CHEM S
(2009)
238
Percolation in networks of nanorods
T Schilling, MA Miller, S Jungblut
ABSTR PAP AM CHEM S
(2009)
238