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- Currently displaying 16821 - 16840 of 29667 publications
Knowledge‐Based and Computational Approaches to In Vitro Safety Pharmacology
(2009)
43
297
(doi: 10.1002/9783527627448.ch13)
E. coli superdiffusion and chemotaxis-search strategy, precision, and motility
Biophys J
(2009)
97
946
(doi: 10.1016/j.bpj.2009.04.065)
Activating water: efficient intramolecular general base catalysis of the hydrolysis of a phosphate triester.
Chemistry – A European Journal
(2009)
15
8475
(doi: 10.1002/chem.200901096)
DySCo: Quantitating Associations of Membrane Proteins Using Two-Color Single-Molecule Tracking
Biophysical Journal
(2009)
97
L5
(doi: 10.1016/j.bpj.2009.05.046)
A small molecule that disrupts G-quadruplex DNA structure and enhances gene expression.
J Am Chem Soc
(2009)
131
12628
(doi: 10.1021/ja901892u)
On the variational computation of a large number of vibrational energy levels and wave functions for medium-sized molecules.
The Journal of Chemical Physics
(2009)
131
074106
(doi: 10.1063/1.3187528)
A supramolecular Cu(II) metallocyclophane probe for guanosine 5'-monophosphate.
Chem Commun (Camb)
(2009)
6352
(doi: 10.1039/b911855a)
G-Quadruplex DNA Bound by a Synthetic Ligand is Highly Dynamic
J Am Chem Soc
(2009)
131
12522
(doi: 10.1021/ja903408r)
PHYS 57-NMR study of electrolyte materials for solid oxide fuel cells: Yttrium doped barium zirconate
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
236
Prediction of folding and misfolding of proteins from their amino acid sequences
ABSTR PAP AM CHEM S
(2009)
238
Development of inhibitors for Mycobacterium tuberculosis pantothenate synthetase using a fragment-based approach
ABSTR PAP AM CHEM S
(2009)
238
698
BIOT 177-Mechanism of formation and structural characterization of lysozyme amyloid fibrils
ABSTR PAP AM CHEM S
(2009)
238
BIOT 389-Direct observation of noncooperative unfolding in human lysozyme
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
238
CATL 1-Catalyst characterization
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
238
CINF 18-Reliable reactions and stable structures
ABSTR PAP AM CHEM S
(2009)
238
Implementation of coarse-grained models for molecular simulation on GPU architecture
ABSTR PAP AM CHEM S
(2009)
238
Percolation in networks of nanorods
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
238
Density functional molecular dynamics calculation of the dissociation constant of liquid water
ABSTR PAP AM CHEM S
(2009)
238
The kinetics and structure of protein energy landscape
ABSTR PAP AM CHEM S
(2009)
238
All-atom simulations of coupled folding-binding of unstructured proteins
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
238
